1-(6-azanylpyridin-1-ium-3-yl)piperidin-4-ol

Systemtic Name: 1-(6-azanylpyridin-1-ium-3-yl)piperidin-4-ol Openeye Name: 1-(6-aminopyridin-1-ium-3-yl)piperidin-4-ol CAS Name: 1-(6-amino-3-pyridin-1-iumyl)-4-piperidinol IUPAC Name: 1-(6-aminopyridin-1-ium-3-yl)piperidin-4-ol Traditional Name: 1-(6-aminopyridin-1-ium-3-yl)piperidin-4-ol Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C[NH+]=C(C=C2)N

Isomeric SMILES

C1CN(CCC1O)C2=C[NH+]=C(C=C2)N

InChI

InChI=1S/C10H15N3O/c11-10-2-1-8(7-12-10)13-5-3-9(14)4-6-13/h1-2,7,9,14H,3-6H2,(H2,11,12)/p+1