[(R)-(3,4-dichlorophenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium

Systemtic Name: [(R)-(3,4-dichlorophenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium Openeye Name: [(R)-(3,4-dichlorophenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium CAS Name: [(R)-(3,4-dichlorophenyl)-(4-piperidin-1-iumyl)methyl]-dimethylammonium IUPAC Name: [(R)-(3,4-dichlorophenyl)-piperidin-1-ium-4-ylmethyl]-dimethylazanium Traditional Name: [(R)-(3,4-dichlorophenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium Formula: C14H22Cl2N2+2 MolecularWeight: 289.24388

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1CC[NH2+]CC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](C)[C@H](C1CC[NH2+]CC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H20Cl2N2/c1-18(2)14(10-5-7-17-8-6-10)11-3-4-12(15)13(16)9-11/h3-4,9-10,14,17H,5-8H2,1-2H3/p+2/t14-/m1/s1