2-(3-aminocarbonylpyridin-1-ium-1-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(3-carbamoylpyridin-1-ium-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(3-carbamoyl-1-pyridin-1-iumyl)ethyl-dimethylammonium IUPAC Name: 2-(3-carbamoylpyridin-1-ium-1-yl)ethyl-dimethylazanium Traditional Name: 2-(3-carbamoylpyridin-1-ium-1-yl)ethyl-dimethyl-ammonium Formula: C10H17N3O+2 MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC[N+]1=CC=CC(=C1)C(=O)N

Isomeric SMILES

C[NH+](C)CC[N+]1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C10H15N3O/c1-12(2)6-7-13-5-3-4-9(8-13)10(11)14/h3-5,8H,6-7H2,1-2H3,(H-,11,14)/p+2