N1,N2-bis[3-(4-tert-butylphenyl)-2-methyl-propyl]-1,2-dimethyl-cyclohexane-1,2-diamine

Systemtic Name: N1,N2-bis[3-(4-tert-butylphenyl)-2-methyl-propyl]-1,2-dimethyl-cyclohexane-1,2-diamine Openeye Name: N1,N2-bis[3-(4-tert-butylphenyl)-2-methyl-propyl]-1,2-dimethyl-cyclohexane-1,2-diamine CAS Name: N1,N2-bis[3-(4-tert-butylphenyl)-2-methylpropyl]-1,2-dimethylcyclohexane-1,2-diamine IUPAC Name: 1-N,2-N-bis[3-(4-tert-butylphenyl)-2-methylpropyl]-1,2-dimethylcyclohexane-1,2-diamine Traditional Name: [3-(4-tert-butylphenyl)-2-methyl-propyl]-[2-[[3-(4-tert-butylphenyl)-2-methyl-propyl]amino]-1,2-dimethyl-cyclohexyl]amine Formula: C36H58N2 MolecularWeight: 518.85912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)CNC2(CCCCC2(C)NCC(C)CC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)CNC2(CCCCC2(C)NCC(C)CC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C36H58N2/c1-27(23-29-13-17-31(18-14-29)33(3,4)5)25-37-35(9)21-11-12-22-36(35,10)38-26-28(2)24-30-15-19-32(20-16-30)34(6,7)8/h13-20,27-28,37-38H,11-12,21-26H2,1-10H3