4-[[[4-[1-(4-heptylcyclohexyl)cyclohexyl]phenyl]amino]methyl]aniline

Systemtic Name: 4-[[[4-[1-(4-heptylcyclohexyl)cyclohexyl]phenyl]amino]methyl]aniline Openeye Name: 4-[[4-[1-(4-heptylcyclohexyl)cyclohexyl]anilino]methyl]aniline CAS Name: 4-[[4-[1-(4-heptylcyclohexyl)cyclohexyl]anilino]methyl]aniline IUPAC Name: 4-[[4-[1-(4-heptylcyclohexyl)cyclohexyl]anilino]methyl]aniline Traditional Name: (4-aminobenzyl)-[4-[1-(4-heptylcyclohexyl)cyclohexyl]phenyl]amine Formula: C32H48N2 MolecularWeight: 460.73692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2(CCCCC2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2(CCCCC2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)N

InChI

InChI=1S/C32H48N2/c1-2-3-4-5-7-10-26-11-15-28(16-12-26)32(23-8-6-9-24-32)29-17-21-31(22-18-29)34-25-27-13-19-30(33)20-14-27/h13-14,17-22,26,28,34H,2-12,15-16,23-25,33H2,1H3