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

Systemtic Name: (6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methylazanium Openeye Name: (6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methylammonium CAS Name: [6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methylammonium IUPAC Name: (6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methylazanium Traditional Name: (6-pyrrolidinopyridin-1-ium-3-yl)methylammonium Formula: C10H17N3+2 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=C(C=C2)C[NH3+]

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=C(C=C2)C[NH3+]

InChI

InChI=1S/C10H15N3/c11-7-9-3-4-10(12-8-9)13-5-1-2-6-13/h3-4,8H,1-2,5-7,11H2/p+2