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

Systemtic Name: 4-[[[4-[1-(4-pentylcyclohexyl)cyclohexyl]phenyl]amino]methyl]aniline Openeye Name: 4-[[4-[1-(4-pentylcyclohexyl)cyclohexyl]anilino]methyl]aniline CAS Name: 4-[[4-[1-(4-pentylcyclohexyl)cyclohexyl]anilino]methyl]aniline IUPAC Name: 4-[[4-[1-(4-pentylcyclohexyl)cyclohexyl]anilino]methyl]aniline Traditional Name: (4-aminobenzyl)-[4-[1-(4-amylcyclohexyl)cyclohexyl]phenyl]amine Formula: C30H44N2 MolecularWeight: 432.68376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2(CCCCC2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCC1CCC(CC1)C2(CCCCC2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)N

InChI

InChI=1S/C30H44N2/c1-2-3-5-8-24-9-13-26(14-10-24)30(21-6-4-7-22-30)27-15-19-29(20-16-27)32-23-25-11-17-28(31)18-12-25/h11-12,15-20,24,26,32H,2-10,13-14,21-23,31H2,1H3