N-[[1,3-bis(azanyl)-3-(3-azanylpropyl)-2-oxidanyl-heptan-2-yl]amino]nitrous amide

Systemtic Name: N-[[1,3-bis(azanyl)-3-(3-azanylpropyl)-2-oxidanyl-heptan-2-yl]amino]nitrous amide Openeye Name: N-[[2-amino-1-(aminomethyl)-2-(3-aminopropyl)-1-hydroxy-hexyl]amino]nitrous amide CAS Name: N-[[1,3-diamino-3-(3-aminopropyl)-2-hydroxyheptan-2-yl]amino]nitrous amide IUPAC Name: N-[[1,3-diamino-3-(3-aminopropyl)-2-hydroxyheptan-2-yl]amino]nitrous amide Traditional Name: N-[[2-amino-1-(aminomethyl)-2-(3-aminopropyl)-1-hydroxy-hexyl]amino]nitrous amide Formula: C10H26N6O2 MolecularWeight: 262.35244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCN)(C(CN)(NNN=O)O)N

Isomeric SMILES

CCCCC(CCCN)(C(CN)(NNN=O)O)N

InChI

InChI=1S/C10H26N6O2/c1-2-3-5-9(13,6-4-7-11)10(17,8-12)14-15-16-18/h17H,2-8,11-13H2,1H3,(H,14,16)(H,15,18)