2-(4-methoxyphenyl)-N-(3-phenylbutyl)cyclohexan-1-amine

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-phenylbutyl)cyclohexan-1-amine Openeye Name: 2-(4-methoxyphenyl)-N-(3-phenylbutyl)cyclohexanamine CAS Name: 2-(4-methoxyphenyl)-N-(3-phenylbutyl)-1-cyclohexanamine IUPAC Name: 2-(4-methoxyphenyl)-N-(3-phenylbutyl)cyclohexan-1-amine Traditional Name: [2-(4-methoxyphenyl)cyclohexyl]-(3-phenylbutyl)amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1CCCCC1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CCNC1CCCCC1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H31NO/c1-18(19-8-4-3-5-9-19)16-17-24-23-11-7-6-10-22(23)20-12-14-21(25-2)15-13-20/h3-5,8-9,12-15,18,22-24H,6-7,10-11,16-17H2,1-2H3