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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC2=CC=CC=C21)CC=CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC2=CC=CC=C21)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-23(17-8-11-19-9-3-2-4-10-19)18-16-21-14-7-13-20-12-5-6-15-22(20)21/h2-15H,16-18H2,1H3/b11-8+