1-[(2R)-2-(2-chloroethyl)piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[(2R)-2-(2-chloroethyl)piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(2R)-2-(2-chloroethyl)-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[(2R)-2-(2-chloroethyl)-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[(2R)-2-(2-chloroethyl)piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[(2R)-2-(2-chloroethyl)piperidino]-3-phenyl-propan-1-one Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCCl)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CCN([C@H](C1)CCCl)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H22ClNO/c17-12-11-15-8-4-5-13-18(15)16(19)10-9-14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2/t15-/m1/s1