(2S)-N2-phenyl-N1-(phenylmethyl)but-3-ene-1,2-diamine

Systemtic Name: (2S)-N2-phenyl-N1-(phenylmethyl)but-3-ene-1,2-diamine Openeye Name: (2S)-N1-benzyl-N2-phenyl-but-3-ene-1,2-diamine CAS Name: (2S)-N2-phenyl-N1-(phenylmethyl)-3-butene-1,2-diamine IUPAC Name: (2S)-1-N-benzyl-2-N-phenylbut-3-ene-1,2-diamine Traditional Name: [(2S)-2-anilinobut-3-enyl]-benzyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CNCC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H](CNCC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2/c1-2-16(19-17-11-7-4-8-12-17)14-18-13-15-9-5-3-6-10-15/h2-12,16,18-19H,1,13-14H2/t16-/m0/s1