3-[[3-azanyl-4-(2-azanyl-3-methyl-butoxy)-2-methyl-butan-2-yl]diazenyl]-1-(2-azanyl-3-methyl-butoxy)-3-methyl-butan-2-amine

Systemtic Name: 3-[[3-azanyl-4-(2-azanyl-3-methyl-butoxy)-2-methyl-butan-2-yl]diazenyl]-1-(2-azanyl-3-methyl-butoxy)-3-methyl-butan-2-amine Openeye Name: 3-[2-amino-3-(2-amino-3-methyl-butoxy)-1,1-dimethyl-propyl]azo-1-(2-amino-3-methyl-butoxy)-3-methyl-butan-2-amine CAS Name: 3-[3-amino-4-(2-amino-3-methylbutoxy)-2-methylbutan-2-yl]azo-1-(2-amino-3-methylbutoxy)-3-methyl-2-butanamine IUPAC Name: 3-[[3-amino-4-(2-amino-3-methylbutoxy)-2-methylbutan-2-yl]diazenyl]-1-(2-amino-3-methylbutoxy)-3-methylbutan-2-amine Traditional Name: [1-[[2-amino-3-[2-amino-3-(2-amino-3-methyl-butoxy)-1,1-dimethyl-propyl]azo-3-methyl-butoxy]methyl]-2-methyl-propyl]amine Formula: C20H46N6O2 MolecularWeight: 402.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCC(C(C)(C)N=NC(C)(C)C(COCC(C(C)C)N)N)N)N

Isomeric SMILES

CC(C)C(COCC(C(C)(C)N=NC(C)(C)C(COCC(C(C)C)N)N)N)N

InChI

InChI=1S/C20H46N6O2/c1-13(2)15(21)9-27-11-17(23)19(5,6)25-26-20(7,8)18(24)12-28-10-16(22)14(3)4/h13-18H,9-12,21-24H2,1-8H3