N2-[1,3-bis(5-methyl-2-propan-2-yl-cyclohexyl)butyl]-N1-phenyl-benzene-1,2-diamine

Systemtic Name: N2-[1,3-bis(5-methyl-2-propan-2-yl-cyclohexyl)butyl]-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-[1,3-bis(2-isopropyl-5-methyl-cyclohexyl)butyl]-N1-phenyl-benzene-1,2-diamine CAS Name: N2-[1,3-bis(5-methyl-2-propan-2-ylcyclohexyl)butyl]-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-[1,3-bis(5-methyl-2-propan-2-ylcyclohexyl)butyl]-1-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-[1,3-bis(2-isopropyl-5-methyl-cyclohexyl)butyl]amine Formula: C36H56N2 MolecularWeight: 516.84324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C)CC(C2CC(CCC2C(C)C)C)NC3=CC=CC=C3NC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C(C)CC(C2CC(CCC2C(C)C)C)NC3=CC=CC=C3NC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C36H56N2/c1-24(2)30-19-17-26(5)21-32(30)28(7)23-36(33-22-27(6)18-20-31(33)25(3)4)38-35-16-12-11-15-34(35)37-29-13-9-8-10-14-29/h8-16,24-28,30-33,36-38H,17-23H2,1-7H3