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

Systemtic Name: N'-[1-azanyl-7,8-bis(oxidanyl)octyl]ethanimidamide Openeye Name: N'-(1-amino-7,8-dihydroxy-octyl)acetamidine CAS Name: N'-(1-amino-7,8-dihydroxyoctyl)ethanimidamide IUPAC Name: N'-(1-amino-7,8-dihydroxyoctyl)ethanimidamide Traditional Name: N'-(1-amino-7,8-dihydroxy-octyl)acetamidine Formula: C10H23N3O2 MolecularWeight: 217.30852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CCCCCC(CO)O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O2/c1-8(11)13-10(12)6-4-2-3-5-9(15)7-14/h9-10,14-15H,2-7,12H2,1H3,(H2,11,13)