(E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-p-anisyl-amine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC=CC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-19-17-11-9-16(10-12-17)14-18-13-5-8-15-6-3-2-4-7-15;/h2-12,18H,13-14H2,1H3;1H/b8-5+;