2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethylazanium

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethylazanium Openeye Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)ethylammonium CAS Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)ethylammonium IUPAC Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)ethylazanium Traditional Name: 2-(2-keto-3,4-dihydroquinolin-1-yl)ethylammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC[NH3+]

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC[NH3+]

InChI

InChI=1S/C11H14N2O/c12-7-8-13-10-4-2-1-3-9(10)5-6-11(13)14/h1-4H,5-8,12H2/p+1