6-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-piperidin-1-ylethyl)pyridazin-3-amine hydrochloride

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-piperidin-1-ylethyl)pyridazin-3-amine hydrochloride Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-methyl-N-[2-(1-piperidyl)ethyl]pyridazin-3-amine hydrochloride CAS Name: 6-(1,3-benzodioxol-5-yl)-4-methyl-N-[2-(1-piperidinyl)ethyl]-3-pyridazinamine hydrochloride IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-piperidin-1-ylethyl)pyridazin-3-amine hydrochloride Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-methyl-pyridazin-3-yl]-(2-piperidinoethyl)amine hydrochloride Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NCCN2CCCCC2)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CC1=CC(=NN=C1NCCN2CCCCC2)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C19H24N4O2.ClH/c1-14-11-16(15-5-6-17-18(12-15)25-13-24-17)21-22-19(14)20-7-10-23-8-3-2-4-9-23;/h5-6,11-12H,2-4,7-10,13H2,1H3,(H,20,22);1H