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di(pentan-2-yl)azanide

di(pentan-2-yl)azanide

Systemtic Name:di(pentan-2-yl)azanide
Openeye Name:bis(1-methylbutyl)azanide
CAS Name:di(pentan-2-yl)azanide
IUPAC Name:di(pentan-2-yl)azanide
Traditional Name:bis(1-methylbutyl)azanide
Formula: C10H22N-
MolecularWeight: 156.28838
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[N-]C(C)CCC


Isomeric SMILES

CCCC(C)[N-]C(C)CCC


InChI

InChI=1S/C10H22N/c1-5-7-9(3)11-10(4)8-6-2/h9-10H,5-8H2,1-4H3/q-1


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