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

Systemtic Name: 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)ethanamide Openeye Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)acetamide CAS Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)acetamide IUPAC Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)acetamide Traditional Name: 2-(2-amino-1-pyrrolin-1-ium-1-yl)acetamide Formula: C6H12N3O+ MolecularWeight: 142.17898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)CC(=O)N)N

Isomeric SMILES

C1CC(=[N+](C1)CC(=O)N)N

InChI

InChI=1S/C6H11N3O/c7-5-2-1-3-9(5)4-6(8)10/h7H,1-4H2,(H2,8,10)/p+1