(phenylmethyl) N-(1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-6-yl)carbamate Openeye Name: benzyl N-(1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-6-yl)carbamate CAS Name: N-(1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-6-yl)carbamate Traditional Name: N-(1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-6-yl)carbamic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)OCC3=CC=CC=C3)C=CC=[N+]2[O-]

Isomeric SMILES

C1CC2=C(CC1NC(=O)OCC3=CC=CC=C3)C=CC=[N+]2[O-]

InChI

InChI=1S/C17H18N2O3/c20-17(22-12-13-5-2-1-3-6-13)18-15-8-9-16-14(11-15)7-4-10-19(16)21/h1-7,10,15H,8-9,11-12H2,(H,18,20)