3-(cyclohexylmethoxy)azetidine-1-carbonitrile

Systemtic Name: 3-(cyclohexylmethoxy)azetidine-1-carbonitrile Openeye Name: 3-(cyclohexylmethoxy)azetidine-1-carbonitrile CAS Name: 3-(cyclohexylmethoxy)-1-azetidinecarbonitrile IUPAC Name: 3-(cyclohexylmethoxy)azetidine-1-carbonitrile Traditional Name: 3-(cyclohexylmethoxy)azetidine-1-carbonitrile Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2CN(C2)C#N

Isomeric SMILES

C1CCC(CC1)COC2CN(C2)C#N

InChI

InChI=1S/C11H18N2O/c12-9-13-6-11(7-13)14-8-10-4-2-1-3-5-10/h10-11H,1-8H2