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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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