2-cyclohexyl-4-methylidene-4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,2]oxazine-3-carbonitrile

Systemtic Name: 2-cyclohexyl-4-methylidene-4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,2]oxazine-3-carbonitrile Openeye Name: 2-cyclohexyl-4-methylene-4a,5,6,7,8,8a-hexahydro-3H-benzo[e]oxazine-3-carbonitrile CAS Name: 2-cyclohexyl-4-methylene-4a,5,6,7,8,8a-hexahydro-3H-benzo[e]oxazine-3-carbonitrile IUPAC Name: 2-cyclohexyl-4-methylidene-4a,5,6,7,8,8a-hexahydro-3H-benzo[e]oxazine-3-carbonitrile Traditional Name: 2-cyclohexyl-4-methylene-4a,5,6,7,8,8a-hexahydro-3H-benzo[e]oxazine-3-carbonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCCCC2ON(C1C#N)C3CCCCC3

Isomeric SMILES

C=C1C2CCCCC2ON(C1C#N)C3CCCCC3

InChI

InChI=1S/C16H24N2O/c1-12-14-9-5-6-10-16(14)19-18(15(12)11-17)13-7-3-2-4-8-13/h13-16H,1-10H2