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

Systemtic Name: 5-[(3-aminophenyl)methyl]-2-[4-(4-octylcyclohexyl)cyclohexyl]aniline Openeye Name: 5-[(3-aminophenyl)methyl]-2-[4-(4-octylcyclohexyl)cyclohexyl]aniline CAS Name: 5-[(3-aminophenyl)methyl]-2-[4-(4-octylcyclohexyl)cyclohexyl]aniline IUPAC Name: 5-[(3-aminophenyl)methyl]-2-[4-(4-octylcyclohexyl)cyclohexyl]aniline Traditional Name: [5-(3-aminobenzyl)-2-[4-(4-octylcyclohexyl)cyclohexyl]phenyl]amine Formula: C33H50N2 MolecularWeight: 474.7635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2CCC(CC2)C3=C(C=C(C=C3)CC4=CC(=CC=C4)N)N

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2CCC(CC2)C3=C(C=C(C=C3)CC4=CC(=CC=C4)N)N

InChI

InChI=1S/C33H50N2/c1-2-3-4-5-6-7-9-25-12-15-28(16-13-25)29-17-19-30(20-18-29)32-21-14-27(24-33(32)35)22-26-10-8-11-31(34)23-26/h8,10-11,14,21,23-25,28-30H,2-7,9,12-13,15-20,22,34-35H2,1H3