N'-[1-azanyl-6,7,8-tris(oxidanyl)octyl]ethanimidamide

Systemtic Name: N'-[1-azanyl-6,7,8-tris(oxidanyl)octyl]ethanimidamide Openeye Name: N'-(1-amino-6,7,8-trihydroxy-octyl)acetamidine CAS Name: N'-(1-amino-6,7,8-trihydroxyoctyl)ethanimidamide IUPAC Name: N'-(1-amino-6,7,8-trihydroxyoctyl)ethanimidamide Traditional Name: N'-(1-amino-6,7,8-trihydroxy-octyl)acetamidine Formula: C10H23N3O3 MolecularWeight: 233.30792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O3/c1-7(11)13-10(12)5-3-2-4-8(15)9(16)6-14/h8-10,14-16H,2-6,12H2,1H3,(H2,11,13)