[3-[(3-azaniumylidene-3-azanyl-2-methyl-propyl)diazenyl]-1-azanyl-2-methyl-propylidene]azanium dihydrochloride

Systemtic Name: [3-[(3-azaniumylidene-3-azanyl-2-methyl-propyl)diazenyl]-1-azanyl-2-methyl-propylidene]azanium dihydrochloride Openeye Name: [1-amino-3-(3-amino-3-azaniumylidene-2-methyl-propyl)azo-2-methyl-propylidene]ammonium dihydrochloride CAS Name: [1-amino-3-(3-amino-3-iminio-2-methylpropyl)azo-2-methylpropylidene]ammonium dihydrochloride IUPAC Name: [1-amino-3-[(3-amino-3-azaniumylidene-2-methylpropyl)diazenyl]-2-methylpropylidene]azanium dihydrochloride Traditional Name: [1-amino-3-(3-amino-3-iminio-2-methyl-propyl)azo-2-methyl-propylidene]ammonium dihydrochloride Formula: C8H22Cl2N6+2 MolecularWeight: 273.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=NCC(C)C(=[NH2+])N)C(=[NH2+])N.Cl.Cl

Isomeric SMILES

CC(CN=NCC(C)C(=[NH2+])N)C(=[NH2+])N.Cl.Cl

InChI

InChI=1S/C8H18N6.2ClH/c1-5(7(9)10)3-13-14-4-6(2)8(11)12;;/h5-6H,3-4H2,1-2H3,(H3,9,10)(H3,11,12);2*1H/p+2