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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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