N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-cyclobutanamine

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-cyclobutanamine Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-cyclobutanamine CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methylcyclobutanamine IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylcyclobutanamine Traditional Name: cyclobutyl-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-methyl-amine Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C3CCC3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C3CCC3

InChI

InChI=1S/C20H32N2O/c1-21(19-4-3-5-19)16-18-11-14-22(15-12-18)13-10-17-6-8-20(23-2)9-7-17/h6-9,18-19H,3-5,10-16H2,1-2H3