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

Systemtic Name: N-[(E)-3-chloranylprop-2-enyl]-3-methoxy-3,3-diphenyl-propan-1-amine hydrochloride Openeye Name: N-[(E)-3-chloroallyl]-3-methoxy-3,3-diphenyl-propan-1-amine hydrochloride CAS Name: N-[(E)-3-chloroprop-2-enyl]-3-methoxy-3,3-diphenyl-1-propanamine hydrochloride IUPAC Name: N-[(E)-3-chloroprop-2-enyl]-3-methoxy-3,3-diphenylpropan-1-amine hydrochloride Traditional Name: [(E)-3-chloroallyl]-(3-methoxy-3,3-diphenyl-propyl)amine hydrochloride Formula: C19H23Cl2NO MolecularWeight: 352.29802

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCNCC=CCl)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

COC(CCNC/C=C/Cl)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C19H22ClNO.ClH/c1-22-19(13-16-21-15-8-14-20,17-9-4-2-5-10-17)18-11-6-3-7-12-18;/h2-12,14,21H,13,15-16H2,1H3;1H/b14-8+;