(2R,3R)-N1,2-dimethyl-N1,N3-diphenyl-butane-1,3-diamine

Systemtic Name: (2R,3R)-N1,2-dimethyl-N1,N3-diphenyl-butane-1,3-diamine Openeye Name: (2R,3R)-N1,2-dimethyl-N1,N3-diphenyl-butane-1,3-diamine CAS Name: (2R,3R)-N1,2-dimethyl-N1,N3-diphenylbutane-1,3-diamine IUPAC Name: (2R,3R)-1-N,2-dimethyl-1-N,3-N-diphenylbutane-1,3-diamine Traditional Name: [(2R,3R)-3-anilino-2-methyl-butyl]-methyl-phenyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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