5-[(3-aminophenyl)methyl]-2-[4-(4-dodecylcyclohexyl)cyclohexyl]aniline

Systemtic Name: 5-[(3-aminophenyl)methyl]-2-[4-(4-dodecylcyclohexyl)cyclohexyl]aniline Openeye Name: 5-[(3-aminophenyl)methyl]-2-[4-(4-dodecylcyclohexyl)cyclohexyl]aniline CAS Name: 5-[(3-aminophenyl)methyl]-2-[4-(4-dodecylcyclohexyl)cyclohexyl]aniline IUPAC Name: 5-[(3-aminophenyl)methyl]-2-[4-(4-dodecylcyclohexyl)cyclohexyl]aniline Traditional Name: [5-(3-aminobenzyl)-2-[4-(4-laurylcyclohexyl)cyclohexyl]phenyl]amine Formula: C37H58N2 MolecularWeight: 530.86982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC(CC1)C2CCC(CC2)C3=C(C=C(C=C3)CC4=CC(=CC=C4)N)N

Isomeric SMILES

CCCCCCCCCCCCC1CCC(CC1)C2CCC(CC2)C3=C(C=C(C=C3)CC4=CC(=CC=C4)N)N

InChI

InChI=1S/C37H58N2/c1-2-3-4-5-6-7-8-9-10-11-13-29-16-19-32(20-17-29)33-21-23-34(24-22-33)36-25-18-31(28-37(36)39)26-30-14-12-15-35(38)27-30/h12,14-15,18,25,27-29,32-34H,2-11,13,16-17,19-24,26,38-39H2,1H3