1-[4-(aminomethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(aminomethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[4-(aminomethyl)-1-piperidyl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[4-(aminomethyl)-1-piperidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[4-(aminomethyl)piperidino]-2-(2-methoxyphenoxy)ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)CN

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)CN

InChI

InChI=1S/C15H22N2O3/c1-19-13-4-2-3-5-14(13)20-11-15(18)17-8-6-12(10-16)7-9-17/h2-5,12H,6-11,16H2,1H3