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

Systemtic Name: (E)-N-methyl-N-phenethyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-N-phenethyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-phenethyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-phenethyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-phenethyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC=CC2=CC=CC=C2

Isomeric SMILES

CN(CCC1=CC=CC=C1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-19(16-14-18-11-6-3-7-12-18)15-8-13-17-9-4-2-5-10-17/h2-13H,14-16H2,1H3/b13-8+