[(2R)-2-(2-azanylethyl)piperidin-1-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [(2R)-2-(2-azanylethyl)piperidin-1-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [(2R)-2-(2-aminoethyl)-1-piperidyl]-(3,4-dichlorophenyl)methanone CAS Name: [(2R)-2-(2-aminoethyl)-1-piperidinyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [(2R)-2-(2-aminoethyl)piperidin-1-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [(2R)-2-(2-aminoethyl)piperidino]-(3,4-dichlorophenyl)methanone Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O/c15-12-5-4-10(9-13(12)16)14(19)18-8-2-1-3-11(18)6-7-17/h4-5,9,11H,1-3,6-8,17H2/t11-/m1/s1