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1,2,4,5,6,6,7,7-octamethyl-1,3-diazepine

1,2,4,5,6,6,7,7-octamethyl-1,3-diazepine

Systemtic Name:1,2,4,5,6,6,7,7-octamethyl-1,3-diazepine
Openeye Name:1,2,4,5,6,6,7,7-octamethyl-1,3-diazepine
CAS Name:1,2,4,5,6,6,7,7-octamethyl-1,3-diazepine
IUPAC Name:1,2,4,5,6,6,7,7-octamethyl-1,3-diazepine
Traditional Name:1,2,4,5,6,6,7,7-octamethyl-1,3-diazepine
Formula: C13H24N2
MolecularWeight: 208.34306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N(C(C1(C)C)(C)C)C)C)C


Isomeric SMILES

CC1=C(N=C(N(C(C1(C)C)(C)C)C)C)C


InChI

InChI=1S/C13H24N2/c1-9-10(2)14-11(3)15(8)13(6,7)12(9,4)5/h1-8H3


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