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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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