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

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

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

Canonical SMILES:

CC(C)(C(=NCCO)N)N=NC(C)(C)C(=NCCO)N


Isomeric SMILES

CC(C)(C(=NCCO)N)N=NC(C)(C)C(=NCCO)N


InChI

InChI=1S/C12H26N6O2/c1-11(2,9(13)15-5-7-19)17-18-12(3,4)10(14)16-6-8-20/h19-20H,5-8H2,1-4H3,(H2,13,15)(H2,14,16)


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