tert-butyl(2-chloranylhexan-2-yl)diazene; N-[(E)-hexan-2-ylideneamino]-2-methyl-propan-2-amine

Systemtic Name: tert-butyl(2-chloranylhexan-2-yl)diazene; N-[(E)-hexan-2-ylideneamino]-2-methyl-propan-2-amine Openeye Name: tert-butyl-(1-chloro-1-methyl-pentyl)diazene; 2-methyl-N-[(E)-1-methylpentylideneamino]propan-2-amine CAS Name: tert-butyl(2-chlorohexan-2-yl)diazene; N-[(E)-hexan-2-ylideneamino]-2-methyl-2-propanamine IUPAC Name: tert-butyl(2-chlorohexan-2-yl)diazene; N-[(E)-hexan-2-ylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-(1-chloro-1-methyl-pentyl)diazene; tert-butyl-[(E)-1-methylpentylideneamino]amine Formula: C20H43ClN4 MolecularWeight: 375.03522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(C)(C)C)C.CCCCC(C)(N=NC(C)(C)C)Cl

Isomeric SMILES

CCCC/C(=N/NC(C)(C)C)/C.CCCCC(C)(N=NC(C)(C)C)Cl

InChI

InChI=1S/C10H21ClN2.C10H22N2/c1-6-7-8-10(5,11)13-12-9(2,3)4;1-6-7-8-9(2)11-12-10(3,4)5/h6-8H2,1-5H3;12H,6-8H2,1-5H3/b;11-9+