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

Systemtic Name: 4-ethyl-1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Openeye Name: 4-ethyl-1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline CAS Name: 4-ethyl-1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline IUPAC Name: 4-ethyl-1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Traditional Name: 4-ethyl-1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Formula: C14H27N MolecularWeight: 209.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(N(C2C1CCCC2)C)(C)C

Isomeric SMILES

CCC1CC(N(C2C1CCCC2)C)(C)C

InChI

InChI=1S/C14H27N/c1-5-11-10-14(2,3)15(4)13-9-7-6-8-12(11)13/h11-13H,5-10H2,1-4H3