(1-methylpyridin-1-ium-3-yl) N-methyl-N-(phenylmethyl)carbamate

Systemtic Name: (1-methylpyridin-1-ium-3-yl) N-methyl-N-(phenylmethyl)carbamate Openeye Name: (1-methylpyridin-1-ium-3-yl) N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid (1-methyl-3-pyridin-1-iumyl) ester IUPAC Name: (1-methylpyridin-1-ium-3-yl) N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid (1-methylpyridin-1-ium-3-yl) ester Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)OC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC(=C1)OC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N2O2/c1-16-10-6-9-14(12-16)19-15(18)17(2)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3/q+1