6-ethoxy-1,2-dimethyl-quinolin-1-ium

Systemtic Name: 6-ethoxy-1,2-dimethyl-quinolin-1-ium Openeye Name: 6-ethoxy-1,2-dimethyl-quinolin-1-ium CAS Name: 6-ethoxy-1,2-dimethylquinolin-1-ium IUPAC Name: 6-ethoxy-1,2-dimethylquinolin-1-ium Traditional Name: 6-ethoxy-1,2-dimethyl-quinolin-1-ium Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C)C

InChI

InChI=1S/C13H16NO/c1-4-15-12-7-8-13-11(9-12)6-5-10(2)14(13)3/h5-9H,4H2,1-3H3/q+1