1-(3,4-dimethoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-1-piperidyl)ethanamine CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxy-1-piperidinyl)ethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine Traditional Name: [1-(3,4-dimethoxyphenyl)-2-(4-methoxypiperidino)ethyl]amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

COC1CCN(CC1)CC(C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C16H26N2O3/c1-19-13-6-8-18(9-7-13)11-14(17)12-4-5-15(20-2)16(10-12)21-3/h4-5,10,13-14H,6-9,11,17H2,1-3H3