5-[(4-aminophenyl)methyl]-2-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]aniline

Systemtic Name: 5-[(4-aminophenyl)methyl]-2-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]aniline Openeye Name: 5-[(4-aminophenyl)methyl]-2-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]aniline CAS Name: 5-[(4-aminophenyl)methyl]-2-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]aniline IUPAC Name: 5-[(4-aminophenyl)methyl]-2-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]aniline Traditional Name: [5-(4-aminobenzyl)-2-[4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexyl]phenyl]amine Formula: C34H50N2 MolecularWeight: 486.7742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(CC2)C3CCC(CC3)C4=C(C=C(C=C4)CC5=CC=C(C=C5)N)N

Isomeric SMILES

CCCC1CCC(CC1)C2CCC(CC2)C3CCC(CC3)C4=C(C=C(C=C4)CC5=CC=C(C=C5)N)N

InChI

InChI=1S/C34H50N2/c1-2-3-24-4-9-27(10-5-24)28-11-13-29(14-12-28)30-15-17-31(18-16-30)33-21-8-26(23-34(33)36)22-25-6-19-32(35)20-7-25/h6-8,19-21,23-24,27-31H,2-5,9-18,22,35-36H2,1H3