ethane; 1-(6-methylpyridazin-4-yl)piperidin-3-ol

Systemtic Name: ethane; 1-(6-methylpyridazin-4-yl)piperidin-3-ol Openeye Name: ethane; 1-(6-methylpyridazin-4-yl)piperidin-3-ol CAS Name: ethane; 1-(6-methyl-4-pyridazinyl)-3-piperidinol IUPAC Name: ethane; 1-(6-methylpyridazin-4-yl)piperidin-3-ol Traditional Name: ethane; 1-(6-methylpyridazin-4-yl)piperidin-3-ol Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=NN=CC(=C1)N2CCCC(C2)O

Isomeric SMILES

CC.CC1=NN=CC(=C1)N2CCCC(C2)O

InChI

InChI=1S/C10H15N3O.C2H6/c1-8-5-9(6-11-12-8)13-4-2-3-10(14)7-13;1-2/h5-6,10,14H,2-4,7H2,1H3;1-2H3