4-ethyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4-ethyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-ethyl-1-oxido-quinolin-1-ium CAS Name: 4-ethyl-1-oxidoquinolin-1-ium IUPAC Name: 4-ethyl-1-oxidoquinolin-1-ium Traditional Name: 4-ethyl-1-oxido-quinolin-1-ium Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C2=CC=CC=C12)[O-]

Isomeric SMILES

CCC1=CC=[N+](C2=CC=CC=C12)[O-]

InChI

InChI=1S/C11H11NO/c1-2-9-7-8-12(13)11-6-4-3-5-10(9)11/h3-8H,2H2,1H3