methyl 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)ethanoate

Systemtic Name: methyl 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)ethanoate Openeye Name: methyl 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)acetate CAS Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)acetate Traditional Name: 2-(2-amino-1-pyrrolin-1-ium-1-yl)acetic acid methyl ester Formula: C7H13N2O2+ MolecularWeight: 157.19032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[N+]1=C(CCC1)N

Isomeric SMILES

COC(=O)C[N+]1=C(CCC1)N

InChI

InChI=1S/C7H12N2O2/c1-11-7(10)5-9-4-2-3-6(9)8/h8H,2-5H2,1H3/p+1