(2-piperidin-1-ium-1-ylcyclohexyl) N-(2-methylphenyl)carbamate chloride

Systemtic Name: (2-piperidin-1-ium-1-ylcyclohexyl) N-(2-methylphenyl)carbamate chloride Openeye Name: (2-piperidin-1-ium-1-ylcyclohexyl) N-(o-tolyl)carbamate chloride CAS Name: N-(2-methylphenyl)carbamic acid [2-(1-piperidin-1-iumyl)cyclohexyl] ester chloride IUPAC Name: (2-piperidin-1-ium-1-ylcyclohexyl) N-(2-methylphenyl)carbamate chloride Traditional Name: N-(o-tolyl)carbamic acid (2-piperidin-1-ium-1-ylcyclohexyl) ester chloride Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OC2CCCCC2[NH+]3CCCCC3.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OC2CCCCC2[NH+]3CCCCC3.[Cl-]

InChI

InChI=1S/C19H28N2O2.ClH/c1-15-9-3-4-10-16(15)20-19(22)23-18-12-6-5-11-17(18)21-13-7-2-8-14-21;/h3-4,9-10,17-18H,2,5-8,11-14H2,1H3,(H,20,22);1H