(E,1S)-N-methyl-1,3-diphenyl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E,1S)-N-methyl-1,3-diphenyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E,1S)-N-benzyl-N-methyl-1,3-diphenyl-prop-2-en-1-amine CAS Name: (E,1S)-N-methyl-1,3-diphenyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E,1S)-N-benzyl-N-methyl-1,3-diphenylprop-2-en-1-amine Traditional Name: benzyl-[(E,1S)-1,3-diphenylallyl]-methyl-amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H](/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-24(19-21-13-7-3-8-14-21)23(22-15-9-4-10-16-22)18-17-20-11-5-2-6-12-20/h2-18,23H,19H2,1H3/b18-17+/t23-/m0/s1