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

Systemtic Name: N-[3-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenyl]ethanamide Openeye Name: N-[3-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenyl]acetamide CAS Name: N-[3-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenyl]acetamide IUPAC Name: N-[3-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-amino-1-pyrrolin-1-ium-1-yl)phenyl]acetamide Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)[N+]2=C(CCC2)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)[N+]2=C(CCC2)N

InChI

InChI=1S/C12H15N3O/c1-9(16)14-10-4-2-5-11(8-10)15-7-3-6-12(15)13/h2,4-5,8,13H,3,6-7H2,1H3,(H,14,16)/p+1