N'-tert-butyl-N-cyclopentyl-methanediimine

Systemtic Name: N'-tert-butyl-N-cyclopentyl-methanediimine Openeye Name: N'-tert-butyl-N-cyclopentyl-methanediimine CAS Name: N'-tert-butyl-N-cyclopentylmethanediimine IUPAC Name: N'-tert-butyl-N-cyclopentylmethanediimine Traditional Name: tert-butyl(cyclopentyliminomethylene)amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C=NC1CCCC1

Isomeric SMILES

CC(C)(C)N=C=NC1CCCC1

InChI

InChI=1S/C10H18N2/c1-10(2,3)12-8-11-9-6-4-5-7-9/h9H,4-7H2,1-3H3