2-[3-(aminomethyl)phenoxy]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[3-(aminomethyl)phenoxy]-1-(1-piperidyl)propan-1-one CAS Name: 2-[3-(aminomethyl)phenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[3-(aminomethyl)phenoxy]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[3-(aminomethyl)phenoxy]-1-piperidino-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)CN

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H22N2O2/c1-12(15(18)17-8-3-2-4-9-17)19-14-7-5-6-13(10-14)11-16/h5-7,10,12H,2-4,8-9,11,16H2,1H3