2-[[(1E)-1-azanyl-1-(1-hydroxyethylimino)-2-methyl-propan-2-yl]diazenyl]-N'-(1-hydroxyethyl)-2-methyl-propanimidamide

Systemtic Name: 2-[[(1E)-1-azanyl-1-(1-hydroxyethylimino)-2-methyl-propan-2-yl]diazenyl]-N'-(1-hydroxyethyl)-2-methyl-propanimidamide Openeye Name: 2-[(2E)-2-amino-2-(1-hydroxyethylimino)-1,1-dimethyl-ethyl]azo-N'-(1-hydroxyethyl)-2-methyl-propanamidine CAS Name: 2-[(1E)-1-amino-1-(1-hydroxyethylimino)-2-methylpropan-2-yl]azo-N'-(1-hydroxyethyl)-2-methylpropanimidamide IUPAC Name: 2-[[(1E)-1-amino-1-(1-hydroxyethylimino)-2-methylpropan-2-yl]diazenyl]-N'-(1-hydroxyethyl)-2-methylpropanimidamide Traditional Name: 2-[(2E)-2-amino-2-(1-hydroxyethylimino)-1,1-dimethyl-ethyl]azo-N'-(1-hydroxyethyl)-2-methyl-propionamidine Formula: C12H26N6O2 MolecularWeight: 286.37384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N6O2/c1-7(19)15-9(13)11(3,4)17-18-12(5,6)10(14)16-8(2)20/h7-8,19-20H,1-6H3,(H2,13,15)(H2,14,16)