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

Systemtic Name: 5-(5-azanyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-imidazol-3-ium-2-amine Openeye Name: 5-(5-amino-1H-pyrrol-2-yl)-4,5-dihydro-1H-imidazol-3-ium-2-amine CAS Name: 5-(5-amino-1H-pyrrol-2-yl)-4,5-dihydro-1H-imidazol-3-ium-2-amine IUPAC Name: 5-(5-amino-1H-pyrrol-2-yl)-4,5-dihydro-1H-imidazol-3-ium-2-amine Traditional Name: [5-(2-amino-2-imidazolin-1-ium-4-yl)-1H-pyrrol-2-yl]amine Formula: C7H12N5+ MolecularWeight: 166.20368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=[NH+]1)N)C2=CC=C(N2)N

Isomeric SMILES

C1C(NC(=[NH+]1)N)C2=CC=C(N2)N

InChI

InChI=1S/C7H11N5/c8-6-2-1-4(11-6)5-3-10-7(9)12-5/h1-2,5,11H,3,8H2,(H3,9,10,12)/p+1