N'-[1-azanyl-6,7-bis(oxidanyl)octyl]ethanimidamide

Systemtic Name: N'-[1-azanyl-6,7-bis(oxidanyl)octyl]ethanimidamide Openeye Name: N'-(1-amino-6,7-dihydroxy-octyl)acetamidine CAS Name: N'-(1-amino-6,7-dihydroxyoctyl)ethanimidamide IUPAC Name: N'-(1-amino-6,7-dihydroxyoctyl)ethanimidamide Traditional Name: N'-(1-amino-6,7-dihydroxy-octyl)acetamidine Formula: C10H23N3O2 MolecularWeight: 217.30852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCCC(N)N=C(C)N)O)O

Isomeric SMILES

CC(C(CCCCC(N)/N=C(\C)/N)O)O

InChI

InChI=1S/C10H23N3O2/c1-7(14)9(15)5-3-4-6-10(12)13-8(2)11/h7,9-10,14-15H,3-6,12H2,1-2H3,(H2,11,13)