(3-ethyl-2-oxidanylidene-1H-quinolin-6-yl)methylazanium

Systemtic Name: (3-ethyl-2-oxidanylidene-1H-quinolin-6-yl)methylazanium Openeye Name: (3-ethyl-2-oxo-1H-quinolin-6-yl)methylammonium CAS Name: (3-ethyl-2-oxo-1H-quinolin-6-yl)methylammonium IUPAC Name: (3-ethyl-2-oxo-1H-quinolin-6-yl)methylazanium Traditional Name: (3-ethyl-2-keto-1H-quinolin-6-yl)methylammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)C[NH3+])NC1=O

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)C[NH3+])NC1=O

InChI

InChI=1S/C12H14N2O/c1-2-9-6-10-5-8(7-13)3-4-11(10)14-12(9)15/h3-6H,2,7,13H2,1H3,(H,14,15)/p+1