(1R,2S)-N,N'-ditert-butyl-1,2-bis(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: (1R,2S)-N,N'-ditert-butyl-1,2-bis(4-methylphenyl)ethane-1,2-diamine Openeye Name: (1R,2S)-N,N'-ditert-butyl-1,2-bis(p-tolyl)ethane-1,2-diamine CAS Name: (1R,2S)-N,N'-ditert-butyl-1,2-bis(4-methylphenyl)ethane-1,2-diamine IUPAC Name: (1R,2S)-N,N'-ditert-butyl-1,2-bis(4-methylphenyl)ethane-1,2-diamine Traditional Name: tert-butyl-[(1R,2S)-2-(tert-butylamino)-1,2-bis(p-tolyl)ethyl]amine Formula: C24H36N2 MolecularWeight: 352.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C)NC(C)(C)C)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2/c1-17-9-13-19(14-10-17)21(25-23(3,4)5)22(26-24(6,7)8)20-15-11-18(2)12-16-20/h9-16,21-22,25-26H,1-8H3/t21-,22+