N,N'-dicyclopentylmethanediimine

Systemtic Name: N,N'-dicyclopentylmethanediimine Openeye Name: N,N'-dicyclopentylmethanediimine CAS Name: N,N'-dicyclopentylmethanediimine IUPAC Name: N,N'-dicyclopentylmethanediimine Traditional Name: cyclopentyl(cyclopentyliminomethylene)amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C=NC2CCCC2

Isomeric SMILES

C1CCC(C1)N=C=NC2CCCC2

InChI

InChI=1S/C11H18N2/c1-2-6-10(5-1)12-9-13-11-7-3-4-8-11/h10-11H,1-8H2