2,2-dibutyl-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline

Systemtic Name: 2,2-dibutyl-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Openeye Name: 2,2-dibutyl-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline CAS Name: 2,2-dibutyl-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline IUPAC Name: 2,2-dibutyl-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Traditional Name: 2,2-dibutyl-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Formula: C18H35N MolecularWeight: 265.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC(C2CCCCC2N1)C)CCCC

Isomeric SMILES

CCCCC1(CC(C2CCCCC2N1)C)CCCC

InChI

InChI=1S/C18H35N/c1-4-6-12-18(13-7-5-2)14-15(3)16-10-8-9-11-17(16)19-18/h15-17,19H,4-14H2,1-3H3