1-(3-azanylpyridin-1-ium-2-yl)piperidin-4-ol

Systemtic Name: 1-(3-azanylpyridin-1-ium-2-yl)piperidin-4-ol Openeye Name: 1-(3-aminopyridin-1-ium-2-yl)piperidin-4-ol CAS Name: 1-(3-amino-2-pyridin-1-iumyl)-4-piperidinol IUPAC Name: 1-(3-aminopyridin-1-ium-2-yl)piperidin-4-ol Traditional Name: 1-(3-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=C(C=CC=[NH+]2)N

Isomeric SMILES

C1CN(CCC1O)C2=C(C=CC=[NH+]2)N

InChI

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