1-(4-azanyl-7-methoxy-2-methyl-quinolin-1-ium-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-7-methoxy-2-methyl-quinolin-1-ium-3-yl)ethanone Openeye Name: 1-(4-amino-7-methoxy-2-methyl-quinolin-1-ium-3-yl)ethanone CAS Name: 1-(4-amino-7-methoxy-2-methyl-3-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-amino-7-methoxy-2-methylquinolin-1-ium-3-yl)ethanone Traditional Name: 1-(4-amino-7-methoxy-2-methyl-quinolin-1-ium-3-yl)ethanone Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC(=C2)OC)C(=C1C(=O)C)N

Isomeric SMILES

CC1=[NH+]C2=C(C=CC(=C2)OC)C(=C1C(=O)C)N

InChI

InChI=1S/C13H14N2O2/c1-7-12(8(2)16)13(14)10-5-4-9(17-3)6-11(10)15-7/h4-6H,1-3H3,(H2,14,15)/p+1