2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethylammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC[NH3+]

InChI

InChI=1S/C12H14N2O2/c1-16-10-3-2-8-6-9(4-5-13)12(15)14-11(8)7-10/h2-3,6-7H,4-5,13H2,1H3,(H,14,15)/p+1