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

Systemtic Name: 1-[(2R)-2-(2-azanylethyl)piperidin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[(2R)-2-(2-aminoethyl)-1-piperidyl]-3-phenoxy-propan-1-one CAS Name: 1-[(2R)-2-(2-aminoethyl)-1-piperidinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[(2R)-2-(2-aminoethyl)piperidin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-[(2R)-2-(2-aminoethyl)piperidino]-3-phenoxy-propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCN)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CCN([C@H](C1)CCN)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O2/c17-11-9-14-6-4-5-12-18(14)16(19)10-13-20-15-7-2-1-3-8-15/h1-3,7-8,14H,4-6,9-13,17H2/t14-/m1/s1