[(R)-(4-chlorophenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium

Systemtic Name: [(R)-(4-chlorophenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium Openeye Name: [(R)-(4-chlorophenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium CAS Name: [(R)-(4-chlorophenyl)-(4-piperidin-1-iumyl)methyl]-dimethylammonium IUPAC Name: [(R)-(4-chlorophenyl)-piperidin-1-ium-4-ylmethyl]-dimethylazanium Traditional Name: [(R)-(4-chlorophenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium Formula: C14H23ClN2+2 MolecularWeight: 254.79882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2/c1-17(2)14(12-7-9-16-10-8-12)11-3-5-13(15)6-4-11/h3-6,12,14,16H,7-10H2,1-2H3/p+2/t14-/m0/s1