1,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbonitrile

Systemtic Name: 1,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbonitrile Openeye Name: 1,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbonitrile CAS Name: 1,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbonitrile IUPAC Name: 1,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbonitrile Traditional Name: 1,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbonitrile Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)CCC(C2C)C#N

Isomeric SMILES

CC1CCC2=C(C1)CCC(C2C)C#N

InChI

InChI=1S/C13H19N/c1-9-3-6-13-10(2)12(8-14)5-4-11(13)7-9/h9-10,12H,3-7H2,1-2H3