2-[Benzyl(diethyl)azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen chloride (1/1)

CAS Number: 79143-66-1
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CC[N+](CC)(C/C(/[O-])=N/c1c(C)cc(C)cc1C)Cc1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H30N2O
Molecular Weight
338.493
Drug-likeness
-3.7337
CAS
79143-66-1
InChI key
DRFYMDDNYYJMSX-UHFFFAOYSA-N
SMILES
CC[N+](CC)(C/C(/[O-])=N/c1c(C)cc(C)cc1C)Cc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79143-66-1
Molecule Name 2-[Benzyl(diethyl)azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H30N2O
SMILES CC[N+](CC)(C/C(/[O-])=N/c1c(C)cc(C)cc1C)Cc1ccccc1.Cl
InChI InChI=1S/C22H30N2O.ClH/c1-6-24(7-2,15-20-11-9-8-10-12-20)16-21(25)23-22-18(4)13-17(3)14-19(22)5;/h8-14H,6-7,15-16H2,1-5H3;1H
InChI Key DRFYMDDNYYJMSX-UHFFFAOYSA-N
CanonicalSyTyLFy 58dc18022a69fb1e
TotalMolweight 374.954
Molecular Weight 338.493
MonoisotopicMass 338.235813
CLogP -1.3165
CLogS -3.49
H Acceptors 3
TotalSurfaceArea 285.74
Relative PSA 0.063589
PolarSurfaceArea 35.42
Drug-likeness -3.7337
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.56
Molecula Flexibility 0.57468
Molecular Complexity 0.68861
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 7
Amines 1
AlkylAmines 1

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