4-[(4-methyl-6-phenyl-pyridazin-3-yl)amino]butan-1-ol hydrochloride

Systemtic Name: 4-[(4-methyl-6-phenyl-pyridazin-3-yl)amino]butan-1-ol hydrochloride Openeye Name: 4-[(4-methyl-6-phenyl-pyridazin-3-yl)amino]butan-1-ol hydrochloride CAS Name: 4-[(4-methyl-6-phenyl-3-pyridazinyl)amino]-1-butanol hydrochloride IUPAC Name: 4-[(4-methyl-6-phenylpyridazin-3-yl)amino]butan-1-ol hydrochloride Traditional Name: 4-[(4-methyl-6-phenyl-pyridazin-3-yl)amino]butan-1-ol hydrochloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NCCCCO)C2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC(=NN=C1NCCCCO)C2=CC=CC=C2.Cl

InChI

InChI=1S/C15H19N3O.ClH/c1-12-11-14(13-7-3-2-4-8-13)17-18-15(12)16-9-5-6-10-19;/h2-4,7-8,11,19H,5-6,9-10H2,1H3,(H,16,18);1H