(1R,2R)-N1,N2-bis[(4-methylphenyl)-phenylazanyl-methyl]cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-bis[(4-methylphenyl)-phenylazanyl-methyl]cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-bis[anilino(p-tolyl)methyl]cyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N2-bis[anilino-(4-methylphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-bis[anilino-(4-methylphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: [anilino(p-tolyl)methyl]-[(1R,2R)-2-[[anilino(p-tolyl)methyl]amino]cyclohexyl]amine Formula: C34H40N4 MolecularWeight: 504.7082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC2CCCCC2NC(C3=CC=C(C=C3)C)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(N[C@@H]2CCCC[C@H]2NC(C3=CC=C(C=C3)C)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C34H40N4/c1-25-17-21-27(22-18-25)33(35-29-11-5-3-6-12-29)37-31-15-9-10-16-32(31)38-34(28-23-19-26(2)20-24-28)36-30-13-7-4-8-14-30/h3-8,11-14,17-24,31-38H,9-10,15-16H2,1-2H3/t31-,32-,33?,34?/m1/s1