3-[(4-azanyl-4-ethylimino-butan-2-yl)diazenyl]-N'-ethyl-butanimidamide dihydrochloride

Systemtic Name: 3-[(4-azanyl-4-ethylimino-butan-2-yl)diazenyl]-N'-ethyl-butanimidamide dihydrochloride Openeye Name: 3-(3-amino-3-ethylimino-1-methyl-propyl)azo-N'-ethyl-butanamidine dihydrochloride CAS Name: 3-(4-amino-4-ethyliminobutan-2-yl)azo-N'-ethylbutanimidamide dihydrochloride IUPAC Name: 3-[(4-amino-4-ethyliminobutan-2-yl)diazenyl]-N'-ethylbutanimidamide dihydrochloride Traditional Name: 3-(3-amino-3-ethylimino-1-methyl-propyl)azo-N'-ethyl-butyramidine dihydrochloride Formula: C12H28Cl2N6 MolecularWeight: 327.29692

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(CC(C)N=NC(C)CC(=NCC)N)N.Cl.Cl

Isomeric SMILES

CCN=C(CC(C)N=NC(C)CC(=NCC)N)N.Cl.Cl

InChI

InChI=1S/C12H26N6.2ClH/c1-5-15-11(13)7-9(3)17-18-10(4)8-12(14)16-6-2;;/h9-10H,5-8H2,1-4H3,(H2,13,15)(H2,14,16);2*1H