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

Systemtic Name: (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(2-methylphenyl)carbamate chloride Openeye Name: (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(o-tolyl)carbamate chloride CAS Name: N-(2-methylphenyl)carbamic acid [2-(1-pyrrolidin-1-iumyl)cyclohexyl] ester chloride IUPAC Name: (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(2-methylphenyl)carbamate chloride Traditional Name: N-(o-tolyl)carbamic acid (2-pyrrolidin-1-ium-1-ylcyclohexyl) ester chloride Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]

InChI

InChI=1S/C18H26N2O2.ClH/c1-14-8-2-3-9-15(14)19-18(21)22-17-11-5-4-10-16(17)20-12-6-7-13-20;/h2-3,8-9,16-17H,4-7,10-13H2,1H3,(H,19,21);1H