2-[(4-aminophenyl)methyl]-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-aniline

Systemtic Name: 2-[(4-aminophenyl)methyl]-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-aniline Openeye Name: 2-[(4-aminophenyl)methyl]-6-[4-(4-pentylcyclohexyl)cyclohexoxy]aniline CAS Name: 2-[(4-aminophenyl)methyl]-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxyaniline IUPAC Name: 2-[(4-aminophenyl)methyl]-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxyaniline Traditional Name: [4-[2-amino-3-[4-(4-amylcyclohexyl)cyclohexoxy]benzyl]phenyl]amine Formula: C30H44N2O MolecularWeight: 448.68316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)OC3=CC=CC(=C3N)CC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)OC3=CC=CC(=C3N)CC4=CC=C(C=C4)N

InChI

InChI=1S/C30H44N2O/c1-2-3-4-6-22-9-13-24(14-10-22)25-15-19-28(20-16-25)33-29-8-5-7-26(30(29)32)21-23-11-17-27(31)18-12-23/h5,7-8,11-12,17-18,22,24-25,28H,2-4,6,9-10,13-16,19-21,31-32H2,1H3