(2R,3R)-N3-methyl-N3-phenyl-N2-(phenylmethyl)butane-2,3-diamine

Systemtic Name: (2R,3R)-N3-methyl-N3-phenyl-N2-(phenylmethyl)butane-2,3-diamine Openeye Name: (2R,3R)-N2-benzyl-N3-methyl-N3-phenyl-butane-2,3-diamine CAS Name: (2R,3R)-N3-methyl-N3-phenyl-N2-(phenylmethyl)butane-2,3-diamine IUPAC Name: (2R,3R)-2-N-benzyl-3-N-methyl-3-N-phenylbutane-2,3-diamine Traditional Name: [(1R,2R)-2-(benzylamino)-1-methyl-propyl]-methyl-phenyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-15(19-14-17-10-6-4-7-11-17)16(2)20(3)18-12-8-5-9-13-18/h4-13,15-16,19H,14H2,1-3H3/t15-,16-/m1/s1