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N-ethyl-N'-(3-ethylpentan-3-yl)methanediimine

Systemtic Name:	N-ethyl-N'-(3-ethylpentan-3-yl)methanediimine
Openeye Name:	N'-(1,1-diethylpropyl)-N-ethyl-methanediimine
CAS Name:	N-ethyl-N'-(3-ethylpentan-3-yl)methanediimine
IUPAC Name:	N-ethyl-N'-(3-ethylpentan-3-yl)methanediimine
Traditional Name:	1,1-diethylpropyl(ethyliminomethylene)amine
Formula:	C₁₀H₂₀N₂
MolecularWeight:	168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)N=C=NCC

Isomeric SMILES

CCC(CC)(CC)N=C=NCC

InChI

InChI=1S/C10H20N2/c1-5-10(6-2,7-3)12-9-11-8-4/h5-8H2,1-4H3

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