(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methyl N-(2-chlorophenyl)carbamate

Systemtic Name: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methyl N-(2-chlorophenyl)carbamate Openeye Name: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methyl N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methyl ester IUPAC Name: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methyl N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methyl ester Formula: C14H18ClN2O2+ MolecularWeight: 281.75792

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC=C(C1)COC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+]1CCC=C(C1)COC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O2/c1-17-8-4-5-11(9-17)10-19-14(18)16-13-7-3-2-6-12(13)15/h2-3,5-7H,4,8-10H2,1H3,(H,16,18)/p+1