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N2,N3-dipentylbutane-2,3-diimine

N2,N3-dipentylbutane-2,3-diimine

Systemtic Name:N2,N3-dipentylbutane-2,3-diimine
Openeye Name:N2,N3-dipentylbutane-2,3-diimine
CAS Name:N2,N3-dipentylbutane-2,3-diimine
IUPAC Name:2-N,3-N-dipentylbutane-2,3-diimine
Traditional Name:amyl-(2-amylimino-1-methyl-propylidene)amine
Formula: C14H28N2
MolecularWeight: 224.38552
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C)C(=NCCCCC)C


Isomeric SMILES

CCCCCN=C(C)C(=NCCCCC)C


InChI

InChI=1S/C14H28N2/c1-5-7-9-11-15-13(3)14(4)16-12-10-8-6-2/h5-12H2,1-4H3


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