3-(3,4-dihydro-1H-quinolin-2-ylideneazaniumyl)propanoate

Systemtic Name: 3-(3,4-dihydro-1H-quinolin-2-ylideneazaniumyl)propanoate Openeye Name: 3-(3,4-dihydro-1H-quinolin-2-ylideneammonio)propanoate CAS Name: 3-(3,4-dihydro-1H-quinolin-2-ylideneammonio)propanoate IUPAC Name: 3-(3,4-dihydro-1H-quinolin-2-ylideneazaniumyl)propanoate Traditional Name: 3-(3,4-dihydro-1H-quinolin-2-ylideneammonio)propionate Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]CCC(=O)[O-])NC2=CC=CC=C21

Isomeric SMILES

C1CC(=[NH+]CCC(=O)[O-])NC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O2/c15-12(16)7-8-13-11-6-5-9-3-1-2-4-10(9)14-11/h1-4H,5-8H2,(H,13,14)(H,15,16)