4-[4-(3-pentylcyclohexyl)phenoxy]aniline

Systemtic Name: 4-[4-(3-pentylcyclohexyl)phenoxy]aniline Openeye Name: 4-[4-(3-pentylcyclohexyl)phenoxy]aniline CAS Name: 4-[4-(3-pentylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[4-(3-pentylcyclohexyl)phenoxy]aniline Traditional Name: [4-[4-(3-amylcyclohexyl)phenoxy]phenyl]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C23H31NO/c1-2-3-4-6-18-7-5-8-20(17-18)19-9-13-22(14-10-19)25-23-15-11-21(24)12-16-23/h9-16,18,20H,2-8,17,24H2,1H3