[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] ester IUPAC Name: [(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)amino] ester Formula: C13H17ClN3O2+ MolecularWeight: 282.74598

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)NOC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+]1CCC(=CC1)NOC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-17-8-6-12(7-9-17)16-19-13(18)15-11-4-2-10(14)3-5-11/h2-6,16H,7-9H2,1H3,(H,15,18)/p+1