2-(2-Benzylphenoxy)-N,N-dimethylethan-1-iminium 3,4-dicarboxy-3-hydroxybutanoate--hydrogen chloride (1/1/1)

CAS Number: 71720-57-5
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C[N+](C)=CCOc1c(Cc2ccccc2)cccc1.[O-]C(CC(CC(O)=O)(C(O)=O)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C6H7O7.C17H20NO
Molecular Weight
254.352
Drug-likeness
-5.5644
CAS
71720-57-5
InChI key
RVEQCNZXBCZWLR-UHFFFAOYSA-M
SMILES
C[N+](C)=CCOc1c(Cc2ccccc2)cccc1.[O-]C(CC(CC(O)=O)(C(O)=O)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 71720-57-5
Molecule Name 2-(2-Benzylphenoxy)-N,N-dimethylethan-1-iminium 3,4-dicarboxy-3-hydroxybutanoate--hydrogen chloride (1/1/1)
Molecular Formula HCl.C6H7O7.C17H20NO
SMILES C[N+](C)=CCOc1c(Cc2ccccc2)cccc1.[O-]C(CC(CC(O)=O)(C(O)=O)O)=O.Cl
InChI InChI=1S/C17H20NO.C6H8O7.ClH/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15;7-3(8)1-6(13,5(11)12)2-4(9)10;/h3-12H,13-14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H/q+1;;/p-1
InChI Key RVEQCNZXBCZWLR-UHFFFAOYSA-M
CanonicalSyTyLFy 439d3381ed2590f9
TotalMolweight 481.927
Molecular Weight 254.352
MonoisotopicMass 254.154489
CLogP 0.4905
CLogS -2.809
H Acceptors 2
TotalSurfaceArea 209.86
Relative PSA 0.022872
PolarSurfaceArea 12.24
Drug-likeness -5.5644
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Nasty Functions tert. immonium
Shape Index 0.63158
Molecula Flexibility 0.43794
Molecular Complexity 0.64441
Fragments 3
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 3

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