(1S,2S)-N,N'-bis(2-methyl-6-propan-2-yl-phenyl)-1,2-diphenyl-ethane-1,2-diamine

Systemtic Name: (1S,2S)-N,N'-bis(2-methyl-6-propan-2-yl-phenyl)-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1S,2S)-N,N'-bis(2-isopropyl-6-methyl-phenyl)-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1S,2S)-N,N'-bis(2-methyl-6-propan-2-ylphenyl)-1,2-diphenylethane-1,2-diamine IUPAC Name: (1S,2S)-N,N'-bis(2-methyl-6-propan-2-ylphenyl)-1,2-diphenylethane-1,2-diamine Traditional Name: [(1S,2S)-2-(2-isopropyl-6-methyl-anilino)-1,2-diphenyl-ethyl]-(2-isopropyl-6-methyl-phenyl)amine Formula: C34H40N2 MolecularWeight: 476.6948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NC4=C(C=CC=C4C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NC4=C(C=CC=C4C(C)C)C

InChI

InChI=1S/C34H40N2/c1-23(2)29-21-13-15-25(5)31(29)35-33(27-17-9-7-10-18-27)34(28-19-11-8-12-20-28)36-32-26(6)16-14-22-30(32)24(3)4/h7-24,33-36H,1-6H3/t33-,34-/m0/s1