4-cyclohexyl-1-ethyl-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline

Systemtic Name: 4-cyclohexyl-1-ethyl-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Openeye Name: 4-cyclohexyl-1-ethyl-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline CAS Name: 4-cyclohexyl-1-ethyl-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline IUPAC Name: 4-cyclohexyl-1-ethyl-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Traditional Name: 4-cyclohexyl-1-ethyl-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Formula: C19H35N MolecularWeight: 277.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCCCC2C(CC1(C)C)C3CCCCC3

Isomeric SMILES

CCN1C2CCCCC2C(CC1(C)C)C3CCCCC3

InChI

InChI=1S/C19H35N/c1-4-20-18-13-9-8-12-16(18)17(14-19(20,2)3)15-10-6-5-7-11-15/h15-18H,4-14H2,1-3H3