3-[[4-azanyl-4-(2-hydroxyethylimino)butan-2-yl]diazenyl]-N'-(2-hydroxyethyl)butanimidamide

Systemtic Name: 3-[[4-azanyl-4-(2-hydroxyethylimino)butan-2-yl]diazenyl]-N'-(2-hydroxyethyl)butanimidamide Openeye Name: 3-[3-amino-3-(2-hydroxyethylimino)-1-methyl-propyl]azo-N'-(2-hydroxyethyl)butanamidine CAS Name: 3-[4-amino-4-(2-hydroxyethylimino)butan-2-yl]azo-N'-(2-hydroxyethyl)butanimidamide IUPAC Name: 3-[[4-amino-4-(2-hydroxyethylimino)butan-2-yl]diazenyl]-N'-(2-hydroxyethyl)butanimidamide Traditional Name: 3-[3-amino-3-(2-hydroxyethylimino)-1-methyl-propyl]azo-N'-(2-hydroxyethyl)butyramidine Formula: C12H26N6O2 MolecularWeight: 286.37384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N6O2/c1-9(7-11(13)15-3-5-19)17-18-10(2)8-12(14)16-4-6-20/h9-10,19-20H,3-8H2,1-2H3,(H2,13,15)(H2,14,16)