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

Systemtic Name: 5-[(4-aminophenyl)methyl]-2-[4-(4-dodecylcyclohexyl)cyclohexyl]aniline Openeye Name: 5-[(4-aminophenyl)methyl]-2-[4-(4-dodecylcyclohexyl)cyclohexyl]aniline CAS Name: 5-[(4-aminophenyl)methyl]-2-[4-(4-dodecylcyclohexyl)cyclohexyl]aniline IUPAC Name: 5-[(4-aminophenyl)methyl]-2-[4-(4-dodecylcyclohexyl)cyclohexyl]aniline Traditional Name: [5-(4-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=C(C=C4)N)N

Isomeric SMILES

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

InChI

InChI=1S/C37H58N2/c1-2-3-4-5-6-7-8-9-10-11-12-29-13-18-32(19-14-29)33-20-22-34(23-21-33)36-26-17-31(28-37(36)39)27-30-15-24-35(38)25-16-30/h15-17,24-26,28-29,32-34H,2-14,18-23,27,38-39H2,1H3