(1-oxidanidylquinolin-1-ium-7-yl) N-(cyclohexylmethyl)carbamate

Systemtic Name: (1-oxidanidylquinolin-1-ium-7-yl) N-(cyclohexylmethyl)carbamate Openeye Name: (1-oxidoquinolin-1-ium-7-yl) N-(cyclohexylmethyl)carbamate CAS Name: N-(cyclohexylmethyl)carbamic acid (1-oxido-7-quinolin-1-iumyl) ester IUPAC Name: (1-oxidoquinolin-1-ium-7-yl) N-(cyclohexylmethyl)carbamate Traditional Name: N-(cyclohexylmethyl)carbamic acid (1-oxidoquinolin-1-ium-7-yl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)OC2=CC3=C(C=CC=[N+]3[O-])C=C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)OC2=CC3=C(C=CC=[N+]3[O-])C=C2

InChI

InChI=1S/C17H20N2O3/c20-17(18-12-13-5-2-1-3-6-13)22-15-9-8-14-7-4-10-19(21)16(14)11-15/h4,7-11,13H,1-3,5-6,12H2,(H,18,20)