1-(5-azanylpyridin-1-ium-2-yl)piperidin-4-ol

Systemtic Name: 1-(5-azanylpyridin-1-ium-2-yl)piperidin-4-ol Openeye Name: 1-(5-aminopyridin-1-ium-2-yl)piperidin-4-ol CAS Name: 1-(5-amino-2-pyridin-1-iumyl)-4-piperidinol IUPAC Name: 1-(5-aminopyridin-1-ium-2-yl)piperidin-4-ol Traditional Name: 1-(5-aminopyridin-1-ium-2-yl)piperidin-4-ol Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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