N-(4-azanyl-1,2-dimethyl-quinolin-1-ium-6-yl)ethanamide

Systemtic Name: N-(4-azanyl-1,2-dimethyl-quinolin-1-ium-6-yl)ethanamide Openeye Name: N-(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)acetamide CAS Name: N-(4-amino-1,2-dimethyl-6-quinolin-1-iumyl)acetamide IUPAC Name: N-(4-amino-1,2-dimethylquinolin-1-ium-6-yl)acetamide Traditional Name: N-(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)acetamide Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C(C=C2)NC(=O)C)C(=C1)N)C

Isomeric SMILES

CC1=[N+](C2=C(C=C(C=C2)NC(=O)C)C(=C1)N)C

InChI

InChI=1S/C13H15N3O/c1-8-6-12(14)11-7-10(15-9(2)17)4-5-13(11)16(8)3/h4-7,14H,1-3H3,(H,15,17)/p+1