Triethylamine, 2-(p-(p-methoxy-alpha,beta-dimethylphenethyl)phenoxy)-, hydrochloride, erythro-

CAS Number: 15515-39-6
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CCN(CC)CCOc1ccc([C@H](C)[C@H](C)c(cc2)ccc2OC)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H33NO2
Molecular Weight
355.52
Drug-likeness
5.0518
CAS
15515-39-6
InChI key
SRDZNDYRYMQSPD-GRTNUQQKSA-N
SMILES
CCN(CC)CCOc1ccc([C@H](C)[C@H](C)c(cc2)ccc2OC)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 15515-39-6
Molecule Name Triethylamine, 2-(p-(p-methoxy-alpha,beta-dimethylphenethyl)phenoxy)-, hydrochloride, erythro-
Molecular Formula HCl.C23H33NO2
SMILES CCN(CC)CCOc1ccc([C@H](C)[C@H](C)c(cc2)ccc2OC)cc1.Cl
InChI InChI=1S/C23H33NO2.ClH/c1-6-24(7-2)16-17-26-23-14-10-21(11-15-23)19(4)18(3)20-8-12-22(25-5)13-9-20;/h8-15,18-19H,6-7,16-17H2,1-5H3;1H/t18-,19+;/m0./s1
InChI Key SRDZNDYRYMQSPD-GRTNUQQKSA-N
CanonicalSyTyLFy ce2853a2cd10f6bc
TotalMolweight 391.981
Molecular Weight 355.52
MonoisotopicMass 355.251129
CLogP 5.0884
CLogS -4.049
H Acceptors 3
TotalSurfaceArea 304.66
Relative PSA 0.077299
PolarSurfaceArea 21.7
Drug-likeness 5.0518
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.69231
Molecula Flexibility 0.59697
Molecular Complexity 0.68745
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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