4-azaniumylbutanoyl-[(4-azaniumylbutanoylamino)-azanyl-methylidene]azanium

Systemtic Name: 4-azaniumylbutanoyl-[(4-azaniumylbutanoylamino)-azanyl-methylidene]azanium Openeye Name: [amino-(4-azaniumylbutanoylamino)methylene]-(4-azaniumylbutanoyl)ammonium CAS Name: [amino-[(4-ammonio-1-oxobutyl)amino]methylidene]-(4-ammonio-1-oxobutyl)ammonium IUPAC Name: [amino-(4-azaniumylbutanoylamino)methylidene]-(4-azaniumylbutanoyl)azanium Traditional Name: [amino-(4-ammoniobutanoylamino)methylene]-(4-ammoniobutanoyl)ammonium Formula: C9H22N5O2+3 MolecularWeight: 232.30328

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC(=[NH+]C(=O)CCC[NH3+])N)C[NH3+]

Isomeric SMILES

C(CC(=O)NC(=[NH+]C(=O)CCC[NH3+])N)C[NH3+]

InChI

InChI=1S/C9H19N5O2/c10-5-1-3-7(15)13-9(12)14-8(16)4-2-6-11/h1-6,10-11H2,(H3,12,13,14,15,16)/p+3