N-[4-(3-azanylpropylamino)butyl]-2,2-bis(oxidanyl)ethanamide dihydrochloride

Systemtic Name: N-[4-(3-azanylpropylamino)butyl]-2,2-bis(oxidanyl)ethanamide dihydrochloride Openeye Name: N-[4-(3-aminopropylamino)butyl]-2,2-dihydroxy-acetamide dihydrochloride CAS Name: N-[4-(3-aminopropylamino)butyl]-2,2-dihydroxyacetamide dihydrochloride IUPAC Name: N-[4-(3-aminopropylamino)butyl]-2,2-dihydroxyacetamide dihydrochloride Traditional Name: N-[4-(3-aminopropylamino)butyl]-2,2-dihydroxy-acetamide dihydrochloride Formula: C9H23Cl2N3O3 MolecularWeight: 292.20322

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNC(=O)C(O)O)CNCCCN.Cl.Cl

Isomeric SMILES

C(CCNC(=O)C(O)O)CNCCCN.Cl.Cl

InChI

InChI=1S/C9H21N3O3.2ClH/c10-4-3-6-11-5-1-2-7-12-8(13)9(14)15;;/h9,11,14-15H,1-7,10H2,(H,12,13);2*1H