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

Systemtic Name: 6-[4-(1-azanylethyl)phenyl]-2-(2-methylpropyl)pyridazin-3-one hydrochloride Openeye Name: 6-[4-(1-aminoethyl)phenyl]-2-isobutyl-pyridazin-3-one hydrochloride CAS Name: 6-[4-(1-aminoethyl)phenyl]-2-(2-methylpropyl)-3-pyridazinone hydrochloride IUPAC Name: 6-[4-(1-aminoethyl)phenyl]-2-(2-methylpropyl)pyridazin-3-one hydrochloride Traditional Name: 6-[4-(1-aminoethyl)phenyl]-2-isobutyl-pyridazin-3-one hydrochloride Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(C)N.Cl

Isomeric SMILES

CC(C)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(C)N.Cl

InChI

InChI=1S/C16H21N3O.ClH/c1-11(2)10-19-16(20)9-8-15(18-19)14-6-4-13(5-7-14)12(3)17;/h4-9,11-12H,10,17H2,1-3H3;1H