(E)-N-ethyl-N-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32

InChI

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