(1,2-dimethylquinolin-1-ium-8-yl) N-propylcarbamate

Systemtic Name: (1,2-dimethylquinolin-1-ium-8-yl) N-propylcarbamate Openeye Name: (1,2-dimethylquinolin-1-ium-8-yl) N-propylcarbamate CAS Name: N-propylcarbamic acid (1,2-dimethyl-8-quinolin-1-iumyl) ester IUPAC Name: (1,2-dimethylquinolin-1-ium-8-yl) N-propylcarbamate Traditional Name: N-propylcarbamic acid (1,2-dimethylquinolin-1-ium-8-yl) ester Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC=CC2=C1[N+](=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)OC1=CC=CC2=C1[N+](=C(C=C2)C)C

InChI

InChI=1S/C15H18N2O2/c1-4-10-16-15(18)19-13-7-5-6-12-9-8-11(2)17(3)14(12)13/h5-9H,4,10H2,1-3H3/p+1