[(3S)-1-[2-[(6-methylpyridazin-3-yl)amino]ethyl]piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3S)-1-[2-[(6-methylpyridazin-3-yl)amino]ethyl]piperidin-1-ium-3-yl]methanol Openeye Name: [(3S)-1-[2-[(6-methylpyridazin-3-yl)amino]ethyl]piperidin-1-ium-3-yl]methanol CAS Name: [(3S)-1-[2-[(6-methyl-3-pyridazinyl)amino]ethyl]-3-piperidin-1-iumyl]methanol IUPAC Name: [(3S)-1-[2-[(6-methylpyridazin-3-yl)amino]ethyl]piperidin-1-ium-3-yl]methanol Traditional Name: [(3S)-1-[2-[(6-methylpyridazin-3-yl)amino]ethyl]piperidin-1-ium-3-yl]methanol Formula: C13H23N4O+ MolecularWeight: 251.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NCC[NH+]2CCCC(C2)CO

Isomeric SMILES

CC1=NN=C(C=C1)NCC[NH+]2CCC[C@@H](C2)CO

InChI

InChI=1S/C13H22N4O/c1-11-4-5-13(16-15-11)14-6-8-17-7-2-3-12(9-17)10-18/h4-5,12,18H,2-3,6-10H2,1H3,(H,14,16)/p+1/t12-/m0/s1