3-[4-(1-azanylethyl)phenyl]-1-methyl-3H-pyridazin-1-ium-6-one hydrochloride

Systemtic Name: 3-[4-(1-azanylethyl)phenyl]-1-methyl-3H-pyridazin-1-ium-6-one hydrochloride Openeye Name: 3-[4-(1-aminoethyl)phenyl]-1-methyl-3H-pyridazin-1-ium-6-one hydrochloride CAS Name: 3-[4-(1-aminoethyl)phenyl]-1-methyl-3H-pyridazin-1-ium-6-one hydrochloride IUPAC Name: 3-[4-(1-aminoethyl)phenyl]-1-methyl-3H-pyridazin-1-ium-6-one hydrochloride Traditional Name: 3-[4-(1-aminoethyl)phenyl]-1-methyl-3H-pyridazin-1-ium-6-one hydrochloride Formula: C13H17ClN3O+ MolecularWeight: 266.74658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2C=CC(=O)[N+](=N2)C)N.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C2C=CC(=O)[N+](=N2)C)N.Cl

InChI

InChI=1S/C13H16N3O.ClH/c1-9(14)10-3-5-11(6-4-10)12-7-8-13(17)16(2)15-12;/h3-9,12H,14H2,1-2H3;1H/q+1;