N-(1-cyclopentylethyl)-2-(2-methoxyphenyl)-N,1,2-trimethyl-cyclohexan-1-amine

Systemtic Name: N-(1-cyclopentylethyl)-2-(2-methoxyphenyl)-N,1,2-trimethyl-cyclohexan-1-amine Openeye Name: N-(1-cyclopentylethyl)-2-(2-methoxyphenyl)-N,1,2-trimethyl-cyclohexanamine CAS Name: N-(1-cyclopentylethyl)-2-(2-methoxyphenyl)-N,1,2-trimethyl-1-cyclohexanamine IUPAC Name: N-(1-cyclopentylethyl)-2-(2-methoxyphenyl)-N,1,2-trimethylcyclohexan-1-amine Traditional Name: 1-cyclopentylethyl-[2-(2-methoxyphenyl)-1,2-dimethyl-cyclohexyl]-methyl-amine Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)N(C)C2(CCCCC2(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC(C1CCCC1)N(C)C2(CCCCC2(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H37NO/c1-18(19-12-6-7-13-19)24(4)23(3)17-11-10-16-22(23,2)20-14-8-9-15-21(20)25-5/h8-9,14-15,18-19H,6-7,10-13,16-17H2,1-5H3