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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCC2NCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCCC2NCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO/c1-25-21-14-9-13-20(18-21)22-15-5-6-16-23(22)24-17-8-7-12-19-10-3-2-4-11-19/h2-4,9-11,13-14,18,22-24H,5-8,12,15-17H2,1H3