(2S)-3-methyl-N1-phenyl-N1-(phenylmethyl)butane-1,2-diamine

Systemtic Name: (2S)-3-methyl-N1-phenyl-N1-(phenylmethyl)butane-1,2-diamine Openeye Name: (2S)-N1-benzyl-3-methyl-N1-phenyl-butane-1,2-diamine CAS Name: (2S)-3-methyl-N1-phenyl-N1-(phenylmethyl)butane-1,2-diamine IUPAC Name: (2S)-1-N-benzyl-3-methyl-1-N-phenylbutane-1,2-diamine Traditional Name: [(2S)-2-amino-3-methyl-butyl]-benzyl-phenyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-15(2)18(19)14-20(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15,18H,13-14,19H2,1-2H3/t18-/m1/s1