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

Systemtic Name: (2S)-N1,N2-bis(phenylmethyl)but-3-ene-1,2-diamine Openeye Name: (2S)-N1,N2-dibenzylbut-3-ene-1,2-diamine CAS Name: (2S)-N1,N2-bis(phenylmethyl)-3-butene-1,2-diamine IUPAC Name: (2S)-1-N,2-N-dibenzylbut-3-ene-1,2-diamine Traditional Name: benzyl-[(2S)-2-(benzylamino)but-3-enyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CNCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H](CNCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

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