[(2R)-2-(2-azanylethyl)piperidin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [(2R)-2-(2-azanylethyl)piperidin-1-yl]-(4-chlorophenyl)methanone Openeye Name: [(2R)-2-(2-aminoethyl)-1-piperidyl]-(4-chlorophenyl)methanone CAS Name: [(2R)-2-(2-aminoethyl)-1-piperidinyl]-(4-chlorophenyl)methanone IUPAC Name: [(2R)-2-(2-aminoethyl)piperidin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [(2R)-2-(2-aminoethyl)piperidino]-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c15-12-6-4-11(5-7-12)14(18)17-10-2-1-3-13(17)8-9-16/h4-7,13H,1-3,8-10,16H2/t13-/m1/s1