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

Systemtic Name: (E)-N-methyl-3-phenyl-N-[(3-prop-1-en-2-ylphenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: (E)-N-[(3-isopropenylphenyl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (E)-N-methyl-N-[[3-(1-methylethenyl)phenyl]methyl]-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-N-methyl-3-phenyl-N-[(3-prop-1-en-2-ylphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-(3-isopropenylbenzyl)-methyl-amine hydrochloride Formula: C20H24ClN MolecularWeight: 313.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)CN(C)CC=CC2=CC=CC=C2.Cl

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)CN(C)C/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C20H23N.ClH/c1-17(2)20-13-7-11-19(15-20)16-21(3)14-8-12-18-9-5-4-6-10-18;/h4-13,15H,1,14,16H2,2-3H3;1H/b12-8+;