2-(3-methyl-2-oxidanylidene-1H-quinolin-6-yl)ethylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)CC[NH3+])NC1=O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)CC[NH3+])NC1=O

InChI

InChI=1S/C12H14N2O/c1-8-6-10-7-9(4-5-13)2-3-11(10)14-12(8)15/h2-3,6-7H,4-5,13H2,1H3,(H,14,15)/p+1