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

Systemtic Name: 6-[4-(2-azanylethyl)phenyl]-2-(2-methylpropyl)pyridazin-3-one hydrochloride Openeye Name: 6-[4-(2-aminoethyl)phenyl]-2-isobutyl-pyridazin-3-one hydrochloride CAS Name: 6-[4-(2-aminoethyl)phenyl]-2-(2-methylpropyl)-3-pyridazinone hydrochloride IUPAC Name: 6-[4-(2-aminoethyl)phenyl]-2-(2-methylpropyl)pyridazin-3-one hydrochloride Traditional Name: 6-[4-(2-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)CCN.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O.ClH/c1-12(2)11-19-16(20)8-7-15(18-19)14-5-3-13(4-6-14)9-10-17;/h3-8,12H,9-11,17H2,1-2H3;1H