1-cyclobutyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidin-3-amine

Systemtic Name: 1-cyclobutyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidin-3-amine Openeye Name: 1-cyclobutyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidin-3-amine CAS Name: 1-cyclobutyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-piperidinamine IUPAC Name: 1-cyclobutyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpiperidin-3-amine Traditional Name: (1-cyclobutyl-3-piperidyl)-homoveratryl-methyl-amine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C3CCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C3CCC3

InChI

InChI=1S/C20H32N2O2/c1-21(18-8-5-12-22(15-18)17-6-4-7-17)13-11-16-9-10-19(23-2)20(14-16)24-3/h9-10,14,17-18H,4-8,11-13,15H2,1-3H3