(2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(4-propoxyphenyl)carbamate chloride

Systemtic Name: (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(4-propoxyphenyl)carbamate chloride Openeye Name: (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(4-propoxyphenyl)carbamate chloride CAS Name: N-(4-propoxyphenyl)carbamic acid [2-(1-pyrrolidin-1-iumyl)cyclohexyl] ester chloride IUPAC Name: (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(4-propoxyphenyl)carbamate chloride Traditional Name: N-(4-propoxyphenyl)carbamic acid (2-pyrrolidin-1-ium-1-ylcyclohexyl) ester chloride Formula: C20H31ClN2O3 MolecularWeight: 382.92474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]

InChI

InChI=1S/C20H30N2O3.ClH/c1-2-15-24-17-11-9-16(10-12-17)21-20(23)25-19-8-4-3-7-18(19)22-13-5-6-14-22;/h9-12,18-19H,2-8,13-15H2,1H3,(H,21,23);1H