1-(2-azanylethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2-azanylethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-aminoethyl)pyridin-1-ium-3-carboxamide CAS Name: 1-(2-aminoethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-aminoethyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-(2-aminoethyl)pyridin-1-ium-3-carboxamide Formula: C8H12N3O+ MolecularWeight: 166.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCN)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CCN)C(=O)N

InChI

InChI=1S/C8H11N3O/c9-3-5-11-4-1-2-7(6-11)8(10)12/h1-2,4,6H,3,5,9H2,(H-,10,12)/p+1