tert-butyl(2-chloranylhex-5-en-2-yl)diazene; N-[(E)-hex-5-en-2-ylideneamino]-2-methyl-propan-2-amine

Systemtic Name: tert-butyl(2-chloranylhex-5-en-2-yl)diazene; N-[(E)-hex-5-en-2-ylideneamino]-2-methyl-propan-2-amine Openeye Name: tert-butyl-(1-chloro-1-methyl-pent-4-enyl)diazene; 2-methyl-N-[(E)-1-methylpent-4-enylideneamino]propan-2-amine CAS Name: tert-butyl(2-chlorohex-5-en-2-yl)diazene; N-[(E)-hex-5-en-2-ylideneamino]-2-methyl-2-propanamine IUPAC Name: tert-butyl(2-chlorohex-5-en-2-yl)diazene; N-[(E)-hex-5-en-2-ylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-(1-chloro-1-methyl-pent-4-enyl)diazene; tert-butyl-[(E)-1-methylpent-4-enylideneamino]amine Formula: C20H39ClN4 MolecularWeight: 371.00346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(C)(C)C)CCC=C.CC(C)(C)N=NC(C)(CCC=C)Cl

Isomeric SMILES

C/C(=N\NC(C)(C)C)/CCC=C.CC(C)(C)N=NC(C)(CCC=C)Cl

InChI

InChI=1S/C10H19ClN2.C10H20N2/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/h6H,1,7-8H2,2-5H3;6,12H,1,7-8H2,2-5H3/b;11-9+