[(3R)-1-(3,4-dichlorophenyl)carbonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(3,4-dichlorophenyl)carbonylpiperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(3,4-dichlorobenzoyl)-3-piperidyl]methylammonium CAS Name: [(3R)-1-[(3,4-dichlorophenyl)-oxomethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(3,4-dichlorobenzoyl)piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-(3,4-dichlorobenzoyl)-3-piperidyl]methylammonium Formula: C13H17Cl2N2O+ MolecularWeight: 288.19288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C[NH3+]

InChI

InChI=1S/C13H16Cl2N2O/c14-11-4-3-10(6-12(11)15)13(18)17-5-1-2-9(7-16)8-17/h3-4,6,9H,1-2,5,7-8,16H2/p+1/t9-/m1/s1