[1-(phenylmethyl)quinolin-1-ium-8-yl] N-ethylcarbamate

Systemtic Name: [1-(phenylmethyl)quinolin-1-ium-8-yl] N-ethylcarbamate Openeye Name: (1-benzylquinolin-1-ium-8-yl) N-ethylcarbamate CAS Name: N-ethylcarbamic acid [1-(phenylmethyl)-8-quinolin-1-iumyl] ester IUPAC Name: (1-benzylquinolin-1-ium-8-yl) N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (1-benzylquinolin-1-ium-8-yl) ester Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC=CC2=C1[N+](=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)OC1=CC=CC2=C1[N+](=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-20-19(22)23-17-12-6-10-16-11-7-13-21(18(16)17)14-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3/p+1