3-[4-(1-azanylethyl)phenyl]-1-(2-methylpropyl)-3H-pyridazin-1-ium-6-one hydrochloride

Systemtic Name: 3-[4-(1-azanylethyl)phenyl]-1-(2-methylpropyl)-3H-pyridazin-1-ium-6-one hydrochloride Openeye Name: 3-[4-(1-aminoethyl)phenyl]-1-isobutyl-3H-pyridazin-1-ium-6-one hydrochloride CAS Name: 3-[4-(1-aminoethyl)phenyl]-1-(2-methylpropyl)-3H-pyridazin-1-ium-6-one hydrochloride IUPAC Name: 3-[4-(1-aminoethyl)phenyl]-1-(2-methylpropyl)-3H-pyridazin-1-ium-6-one hydrochloride Traditional Name: 3-[4-(1-aminoethyl)phenyl]-1-isobutyl-3H-pyridazin-1-ium-6-one hydrochloride Formula: C16H23ClN3O+ MolecularWeight: 308.82632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+]1=NC(C=CC1=O)C2=CC=C(C=C2)C(C)N.Cl

Isomeric SMILES

CC(C)C[N+]1=NC(C=CC1=O)C2=CC=C(C=C2)C(C)N.Cl

InChI

InChI=1S/C16H22N3O.ClH/c1-11(2)10-19-16(20)9-8-15(18-19)14-6-4-13(5-7-14)12(3)17;/h4-9,11-12,15H,10,17H2,1-3H3;1H/q+1;