3-(chloromethyl)-N-cyclohexyl-cyclobutan-1-imine

Systemtic Name: 3-(chloromethyl)-N-cyclohexyl-cyclobutan-1-imine Openeye Name: 3-(chloromethyl)-N-cyclohexyl-cyclobutanimine CAS Name: 3-(chloromethyl)-N-cyclohexyl-1-cyclobutanimine IUPAC Name: 3-(chloromethyl)-N-cyclohexylcyclobutan-1-imine Traditional Name: [3-(chloromethyl)cyclobutylidene]-cyclohexyl-amine Formula: C11H18ClN MolecularWeight: 199.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2CC(C2)CCl

Isomeric SMILES

C1CCC(CC1)N=C2CC(C2)CCl

InChI

InChI=1S/C11H18ClN/c12-8-9-6-11(7-9)13-10-4-2-1-3-5-10/h9-10H,1-8H2