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N-ethyl-N'-pentan-2-yl-methanediimine

N-ethyl-N'-pentan-2-yl-methanediimine

Systemtic Name:N-ethyl-N'-pentan-2-yl-methanediimine
Openeye Name:N-ethyl-N'-(1-methylbutyl)methanediimine
CAS Name:N-ethyl-N'-pentan-2-ylmethanediimine
IUPAC Name:N-ethyl-N'-pentan-2-ylmethanediimine
Traditional Name:ethyl(1-methylbutyliminomethylene)amine
Formula: C8H16N2
MolecularWeight: 140.22604
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N=C=NCC


Isomeric SMILES

CCCC(C)N=C=NCC


InChI

InChI=1S/C8H16N2/c1-4-6-8(3)10-7-9-5-2/h8H,4-6H2,1-3H3


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