N-[(E)-3-chloranylprop-2-enyl]-3-ethoxy-N-methyl-3,3-diphenyl-propan-1-amine hydrochloride

Systemtic Name: N-[(E)-3-chloranylprop-2-enyl]-3-ethoxy-N-methyl-3,3-diphenyl-propan-1-amine hydrochloride Openeye Name: N-[(E)-3-chloroallyl]-3-ethoxy-N-methyl-3,3-diphenyl-propan-1-amine hydrochloride CAS Name: N-[(E)-3-chloroprop-2-enyl]-3-ethoxy-N-methyl-3,3-diphenyl-1-propanamine hydrochloride IUPAC Name: N-[(E)-3-chloroprop-2-enyl]-3-ethoxy-N-methyl-3,3-diphenylpropan-1-amine hydrochloride Traditional Name: [(E)-3-chloroallyl]-(3-ethoxy-3,3-diphenyl-propyl)-methyl-amine hydrochloride Formula: C21H27Cl2NO MolecularWeight: 380.35118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCN(C)CC=CCl)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

CCOC(CCN(C)C/C=C/Cl)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C21H26ClNO.ClH/c1-3-24-21(19-11-6-4-7-12-19,20-13-8-5-9-14-20)15-18-23(2)17-10-16-22;/h4-14,16H,3,15,17-18H2,1-2H3;1H/b16-10+;