2-[4,7-bis(2-azanyl-2-oxidanylidene-ethyl)-4,10-diaza-1,7-diazoniacyclotridec-1-yl]ethanamide

Systemtic Name: 2-[4,7-bis(2-azanyl-2-oxidanylidene-ethyl)-4,10-diaza-1,7-diazoniacyclotridec-1-yl]ethanamide Openeye Name: 2-[4,7-bis(2-amino-2-oxo-ethyl)-4,10-diaza-1,7-diazoniacyclotridec-1-yl]acetamide CAS Name: 2-[4,7-bis(2-amino-2-oxoethyl)-4,10-diaza-1,7-diazoniacyclotridec-1-yl]acetamide IUPAC Name: 2-[4,7-bis(2-amino-2-oxoethyl)-4,10-diaza-1,7-diazoniacyclotridec-1-yl]acetamide Traditional Name: 2-[4,7-bis(2-amino-2-keto-ethyl)-4,10-diaza-1,7-diazoniacyclotridec-1-yl]acetamide Formula: C15H33N7O3+2 MolecularWeight: 359.46762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC[NH+](CCN(CC[NH+](C1)CC(=O)N)CC(=O)N)CC(=O)N

Isomeric SMILES

C1CNCC[NH+](CCN(CC[NH+](C1)CC(=O)N)CC(=O)N)CC(=O)N

InChI

InChI=1S/C15H31N7O3/c16-13(23)10-20-4-1-2-19-3-5-21(11-14(17)24)7-9-22(8-6-20)12-15(18)25/h19H,1-12H2,(H2,16,23)(H2,17,24)(H2,18,25)/p+2