1-(tert-butyldiazenyl)butan-1-ol; N-[(E)-butylideneamino]-2-methyl-propan-2-amine

Systemtic Name: 1-(tert-butyldiazenyl)butan-1-ol; N-[(E)-butylideneamino]-2-methyl-propan-2-amine Openeye Name: 1-tert-butylazobutan-1-ol; N-[(E)-butylideneamino]-2-methyl-propan-2-amine CAS Name: 1-tert-butylazo-1-butanol; N-[(E)-butylideneamino]-2-methyl-2-propanamine IUPAC Name: 1-(tert-butyldiazenyl)butan-1-ol; N-[(E)-butylideneamino]-2-methylpropan-2-amine Traditional Name: 1-tert-butylazobutan-1-ol; tert-butyl-[(E)-butylideneamino]amine Formula: C16H36N4O MolecularWeight: 300.48324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC(C)(C)C.CCCC(N=NC(C)(C)C)O

Isomeric SMILES

CCC/C=N/NC(C)(C)C.CCCC(N=NC(C)(C)C)O

InChI

InChI=1S/C8H18N2O.C8H18N2/c1-5-6-7(11)9-10-8(2,3)4;1-5-6-7-9-10-8(2,3)4/h7,11H,5-6H2,1-4H3;7,10H,5-6H2,1-4H3/b;9-7+