2-[(2-Benzyl-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)

CAS Number: 14715-04-9
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CN(C)CCO[C@@H]([C@H](Cc1ccccc1)C1)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H25NO
Molecular Weight
295.425
Drug-likeness
4.9875
CAS
14715-04-9
InChI key
WLVUMWRUEXFIKN-VDWUQFQWSA-N
SMILES
CN(C)CCO[C@@H]([C@H](Cc1ccccc1)C1)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14715-04-9
Molecule Name 2-[(2-Benzyl-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H25NO
SMILES CN(C)CCO[C@@H]([C@H](Cc1ccccc1)C1)c2c1cccc2.Cl
InChI InChI=1S/C20H25NO.ClH/c1-21(2)12-13-22-20-18(14-16-8-4-3-5-9-16)15-17-10-6-7-11-19(17)20;/h3-11,18,20H,12-15H2,1-2H3;1H/t18-,20+;/m1./s1
InChI Key WLVUMWRUEXFIKN-VDWUQFQWSA-N
CanonicalSyTyLFy a36b0eadce50d2d8
TotalMolweight 331.885
Molecular Weight 295.425
MonoisotopicMass 295.193614
CLogP 3.5873
CLogS -2.736
H Acceptors 2
TotalSurfaceArea 244.38
Relative PSA 0.055446
PolarSurfaceArea 12.47
Drug-likeness 4.9875
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.45118
Molecular Complexity 0.76455
Fragments 2
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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