2-[1-(2-aminophenyl)cyclohexyl]-4-pentyl-aniline

Systemtic Name: 2-[1-(2-aminophenyl)cyclohexyl]-4-pentyl-aniline Openeye Name: 2-[1-(2-aminophenyl)cyclohexyl]-4-pentyl-aniline CAS Name: 2-[1-(2-aminophenyl)cyclohexyl]-4-pentylaniline IUPAC Name: 2-[1-(2-aminophenyl)cyclohexyl]-4-pentylaniline Traditional Name: [2-[1-(2-amino-5-amyl-phenyl)cyclohexyl]phenyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)N)C2(CCCCC2)C3=CC=CC=C3N

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)N)C2(CCCCC2)C3=CC=CC=C3N

InChI

InChI=1S/C23H32N2/c1-2-3-5-10-18-13-14-22(25)20(17-18)23(15-8-4-9-16-23)19-11-6-7-12-21(19)24/h6-7,11-14,17H,2-5,8-10,15-16,24-25H2,1H3