[(2R)-2-(2-azanylethyl)piperidin-1-yl]-(3-chlorophenyl)methanone

Systemtic Name: [(2R)-2-(2-azanylethyl)piperidin-1-yl]-(3-chlorophenyl)methanone Openeye Name: [(2R)-2-(2-aminoethyl)-1-piperidyl]-(3-chlorophenyl)methanone CAS Name: [(2R)-2-(2-aminoethyl)-1-piperidinyl]-(3-chlorophenyl)methanone IUPAC Name: [(2R)-2-(2-aminoethyl)piperidin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [(2R)-2-(2-aminoethyl)piperidino]-(3-chlorophenyl)methanone Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c15-12-5-3-4-11(10-12)14(18)17-9-2-1-6-13(17)7-8-16/h3-5,10,13H,1-2,6-9,16H2/t13-/m1/s1