3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propanoate

Systemtic Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propanoate Openeye Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propanoate CAS Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propanoate IUPAC Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propanoate Traditional Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propionate Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c14-10(15)6-5-9-4-3-8-2-1-7-12-11(8)13-9/h3-4H,1-2,5-7H2,(H,12,13)(H,14,15)