3,4-dihydro-2H-quinolin-1-yl(oxidanylidene)azanium

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(oxidanylidene)azanium Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(oxo)ammonium CAS Name: 3,4-dihydro-2H-quinolin-1-yl(oxo)ammonium IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(oxo)azanium Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(keto)ammonium Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)[NH+]=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[NH+]=O

InChI

InChI=1S/C9H10N2O/c12-10-11-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7H2/p+1