(4-methylphenyl) N-pyridin-1-ium-1-ylcarbamate

Systemtic Name: (4-methylphenyl) N-pyridin-1-ium-1-ylcarbamate Openeye Name: p-tolyl N-pyridin-1-ium-1-ylcarbamate CAS Name: N-(1-pyridin-1-iumyl)carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-pyridin-1-ium-1-ylcarbamate Traditional Name: N-pyridin-1-ium-1-ylcarbamic acid p-tolyl ester Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)N[N+]2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)N[N+]2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-11-5-7-12(8-6-11)17-13(16)14-15-9-3-2-4-10-15/h2-10H,1H3/p+1