4-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenylethyl)cyclohexan-1-amine

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenylethyl)cyclohexan-1-amine Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenylethyl)cyclohexanamine CAS Name: 4-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenylethyl)-1-cyclohexanamine IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenylethyl)cyclohexan-1-amine Traditional Name: methyl-(4-p-anisylcyclohexyl)-(1-phenylethyl)amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C2CCC(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C2CCC(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31NO/c1-18(21-7-5-4-6-8-21)24(2)22-13-9-19(10-14-22)17-20-11-15-23(25-3)16-12-20/h4-8,11-12,15-16,18-19,22H,9-10,13-14,17H2,1-3H3