4-[2,6-dimethyl-4-(3-propylcyclohexyl)phenoxy]aniline

Systemtic Name: 4-[2,6-dimethyl-4-(3-propylcyclohexyl)phenoxy]aniline Openeye Name: 4-[2,6-dimethyl-4-(3-propylcyclohexyl)phenoxy]aniline CAS Name: 4-[2,6-dimethyl-4-(3-propylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[2,6-dimethyl-4-(3-propylcyclohexyl)phenoxy]aniline Traditional Name: [4-[2,6-dimethyl-4-(3-propylcyclohexyl)phenoxy]phenyl]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

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