2-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)ethanehydrazide

Systemtic Name: 2-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)ethanehydrazide Openeye Name: 2-(4-amino-2-methyl-quinolin-1-ium-1-yl)acetohydrazide CAS Name: 2-(4-amino-2-methyl-1-quinolin-1-iumyl)acetohydrazide IUPAC Name: 2-(4-amino-2-methylquinolin-1-ium-1-yl)acetohydrazide Traditional Name: 2-(4-amino-2-methyl-quinolin-1-ium-1-yl)acetohydrazide Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)N)CC(=O)NN

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)N)CC(=O)NN

InChI

InChI=1S/C12H14N4O/c1-8-6-10(13)9-4-2-3-5-11(9)16(8)7-12(17)15-14/h2-6,13H,7,14H2,1H3,(H,15,17)/p+1