N-ethyl-2-(N-ethyl-C-methyl-carbonimidoyl)cyclopentan-1-imine

Systemtic Name: N-ethyl-2-(N-ethyl-C-methyl-carbonimidoyl)cyclopentan-1-imine Openeye Name: N-ethyl-2-(N-ethyl-C-methyl-carbonimidoyl)cyclopentanimine CAS Name: N-ethyl-2-(1-ethyliminoethyl)-1-cyclopentanimine IUPAC Name: N-ethyl-2-(N-ethyl-C-methylcarbonimidoyl)cyclopentan-1-imine Traditional Name: ethyl-[1-(2-ethyliminocyclopentyl)ethylidene]amine Formula: C11H20N2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1CCCC1C(=NCC)C

Isomeric SMILES

CCN=C1CCCC1C(=NCC)C

InChI

InChI=1S/C11H20N2/c1-4-12-9(3)10-7-6-8-11(10)13-5-2/h10H,4-8H2,1-3H3