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

Systemtic Name: (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(1-naphthalenylmethyl)-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(1-naphthylmethyl)amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N/c1-2-8-17(9-3-1)10-7-15-21-16-19-13-6-12-18-11-4-5-14-20(18)19/h1-14,21H,15-16H2/b10-7+