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

Systemtic Name: 6-[4-(1-azanylethyl)phenyl]-2-ethyl-pyridazin-3-one hydrochloride Openeye Name: 6-[4-(1-aminoethyl)phenyl]-2-ethyl-pyridazin-3-one hydrochloride CAS Name: 6-[4-(1-aminoethyl)phenyl]-2-ethyl-3-pyridazinone hydrochloride IUPAC Name: 6-[4-(1-aminoethyl)phenyl]-2-ethylpyridazin-3-one hydrochloride Traditional Name: 6-[4-(1-aminoethyl)phenyl]-2-ethyl-pyridazin-3-one hydrochloride Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(C)N.Cl

Isomeric SMILES

CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(C)N.Cl

InChI

InChI=1S/C14H17N3O.ClH/c1-3-17-14(18)9-8-13(16-17)12-6-4-11(5-7-12)10(2)15;/h4-10H,3,15H2,1-2H3;1H