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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCOC2=CC=CC=C2)CN

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCOC2=CC=CC=C2)CN

InChI

InChI=1S/C15H22N2O2/c16-11-13-5-4-9-17(12-13)15(18)8-10-19-14-6-2-1-3-7-14/h1-3,6-7,13H,4-5,8-12,16H2/t13-/m1/s1