2-[3-(aminomethyl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[3-(aminomethyl)phenoxy]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[3-(aminomethyl)phenoxy]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(aminomethyl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(aminomethyl)phenoxy]-1-(4-methylpiperidino)ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)CN

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H22N2O2/c1-12-5-7-17(8-6-12)15(18)11-19-14-4-2-3-13(9-14)10-16/h2-4,9,12H,5-8,10-11,16H2,1H3