(Z,2S)-N2-methyl-4-phenyl-N2-(phenylmethyl)but-3-ene-1,2-diamine

Systemtic Name: (Z,2S)-N2-methyl-4-phenyl-N2-(phenylmethyl)but-3-ene-1,2-diamine Openeye Name: (Z,2S)-N2-benzyl-N2-methyl-4-phenyl-but-3-ene-1,2-diamine CAS Name: (Z,2S)-N2-methyl-4-phenyl-N2-(phenylmethyl)-3-butene-1,2-diamine IUPAC Name: (Z,2S)-2-N-benzyl-2-N-methyl-4-phenylbut-3-ene-1,2-diamine Traditional Name: [(Z,1S)-1-(aminomethyl)-3-phenyl-allyl]-benzyl-methyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-20(15-17-10-6-3-7-11-17)18(14-19)13-12-16-8-4-2-5-9-16/h2-13,18H,14-15,19H2,1H3/b13-12-/t18-/m0/s1