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

Systemtic Name: 1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Openeye Name: 1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline CAS Name: 1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline IUPAC Name: 1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Traditional Name: 1,2,2-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCCC2N1C)C

Isomeric SMILES

CC1(CCC2CCCCC2N1C)C

InChI

InChI=1S/C12H23N/c1-12(2)9-8-10-6-4-5-7-11(10)13(12)3/h10-11H,4-9H2,1-3H3