(4-methylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride

Systemtic Name: (4-methylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride Openeye Name: p-tolylmethyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride CAS Name: N-[2-(1-pyrrolidin-1-iumyl)ethyl]carbamic acid (4-methylphenyl)methyl ester chloride IUPAC Name: (4-methylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride Traditional Name: N-(2-pyrrolidin-1-ium-1-ylethyl)carbamic acid (4-methylbenzyl) ester chloride Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NCC[NH+]2CCCC2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NCC[NH+]2CCCC2.[Cl-]

InChI

InChI=1S/C15H22N2O2.ClH/c1-13-4-6-14(7-5-13)12-19-15(18)16-8-11-17-9-2-3-10-17;/h4-7H,2-3,8-12H2,1H3,(H,16,18);1H