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

Systemtic Name: 3-ethoxy-3,3-diphenyl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine hydrochloride Openeye Name: N-[(E)-cinnamyl]-3-ethoxy-3,3-diphenyl-propan-1-amine hydrochloride CAS Name: 3-ethoxy-3,3-diphenyl-N-[(E)-3-phenylprop-2-enyl]-1-propanamine hydrochloride IUPAC Name: 3-ethoxy-3,3-diphenyl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-(3-ethoxy-3,3-diphenyl-propyl)amine hydrochloride Formula: C26H30ClNO MolecularWeight: 407.9755

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNCC=CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCOC(CCNC/C=C/C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C26H29NO.ClH/c1-2-28-26(24-16-8-4-9-17-24,25-18-10-5-11-19-25)20-22-27-21-12-15-23-13-6-3-7-14-23;/h3-19,27H,2,20-22H2,1H3;1H/b15-12+;