2-[2-(aminomethyl)-4-methoxy-phenoxy]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-1-(1-piperidyl)propan-1-one CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-1-piperidino-propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(16(19)18-8-4-3-5-9-18)21-15-7-6-14(20-2)10-13(15)11-17/h6-7,10,12H,3-5,8-9,11,17H2,1-2H3