1-[4-(aminomethyl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(aminomethyl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-[4-(aminomethyl)-1-piperidyl]-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-[4-(aminomethyl)-1-piperidinyl]-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-[4-(aminomethyl)piperidino]-2-(3,4-dimethoxyphenyl)ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)CN)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-4-3-13(9-15(14)21-2)10-16(19)18-7-5-12(11-17)6-8-18/h3-4,9,12H,5-8,10-11,17H2,1-2H3