2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanoate

Systemtic Name: 2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanoate Openeye Name: 2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)acetate CAS Name: 2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)acetate IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)acetate Traditional Name: 2-(1-pyrrolin-1-ium-2-ylamino)acetate Formula: C6H10N2O2 MolecularWeight: 142.1558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NCC(=O)[O-]

Isomeric SMILES

C1CC(=[NH+]C1)NCC(=O)[O-]

InChI

InChI=1S/C6H10N2O2/c9-6(10)4-8-5-2-1-3-7-5/h1-4H2,(H,7,8)(H,9,10)