(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanol

Systemtic Name: (6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanol Openeye Name: (6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanol CAS Name: [6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methanol IUPAC Name: (6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanol Traditional Name: (6-pyrrolidinopyridin-1-ium-3-yl)methanol Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=C(C=C2)CO

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=C(C=C2)CO

InChI

InChI=1S/C10H14N2O/c13-8-9-3-4-10(11-7-9)12-5-1-2-6-12/h3-4,7,13H,1-2,5-6,8H2/p+1