1-(3-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine Openeye Name: 1-(3-methoxyphenyl)-2-(4-methoxy-1-piperidyl)ethanamine CAS Name: 1-(3-methoxyphenyl)-2-(4-methoxy-1-piperidinyl)ethanamine IUPAC Name: 1-(3-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine Traditional Name: [1-(3-methoxyphenyl)-2-(4-methoxypiperidino)ethyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-18-13-6-8-17(9-7-13)11-15(16)12-4-3-5-14(10-12)19-2/h3-5,10,13,15H,6-9,11,16H2,1-2H3