N-(2-azanyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-3-yl)ethanamide Openeye Name: N-(2-amino-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-3-yl)acetamide CAS Name: N-(2-amino-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-3-yl)acetamide IUPAC Name: N-(2-amino-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-3-yl)acetamide Traditional Name: N-(2-amino-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-3-yl)acetamide Formula: C13H15N4O+ MolecularWeight: 243.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=[N+](C=C1N)C3=CC=CC=C3CC2

Isomeric SMILES

CC(=O)NN1C2=[N+](C=C1N)C3=CC=CC=C3CC2

InChI

InChI=1S/C13H14N4O/c1-9(18)15-17-12(14)8-16-11-5-3-2-4-10(11)6-7-13(16)17/h2-5,8H,6-7,14H2,1H3/p+1