(phenylmethyl) N-butyl-N-(1-oxidanidylpyridin-1-ium-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-butyl-N-(1-oxidanidylpyridin-1-ium-2-yl)carbamate Openeye Name: benzyl N-butyl-N-(1-oxidopyridin-1-ium-2-yl)carbamate CAS Name: N-butyl-N-(1-oxido-2-pyridin-1-iumyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-butyl-N-(1-oxidopyridin-1-ium-2-yl)carbamate Traditional Name: N-butyl-N-(1-oxidopyridin-1-ium-2-yl)carbamic acid benzyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=[N+]1[O-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCN(C1=CC=CC=[N+]1[O-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-2-3-12-18(16-11-7-8-13-19(16)21)17(20)22-14-15-9-5-4-6-10-15/h4-11,13H,2-3,12,14H2,1H3