4-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)butanoate

Systemtic Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)butanoate Openeye Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)butanoate CAS Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)butanoate IUPAC Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)butanoate Traditional Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)butyrate Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)[NH+]=C(C=C2)CCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(NC1)[NH+]=C(C=C2)CCCC(=O)[O-]

InChI

InChI=1S/C12H16N2O2/c15-11(16)5-1-4-10-7-6-9-3-2-8-13-12(9)14-10/h6-7H,1-5,8H2,(H,13,14)(H,15,16)