(E)-N-methyl-N-(1-naphthalen-1-ylethyl)-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-(1-naphthalen-1-ylethyl)-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-N-[1-(1-naphthyl)ethyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[1-(1-naphthalenyl)ethyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-(1-naphthalen-1-ylethyl)-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-[1-(1-naphthyl)ethyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-18(21-16-8-14-20-13-6-7-15-22(20)21)23(2)17-9-12-19-10-4-3-5-11-19/h3-16,18H,17H2,1-2H3/b12-9+