5-butyl-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline

Systemtic Name: 5-butyl-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Openeye Name: 5-butyl-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline CAS Name: 5-butyl-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline IUPAC Name: 5-butyl-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Traditional Name: 5-butyl-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Formula: C19H37N MolecularWeight: 279.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCCC2C1C(CC(N2CC)(C)CC)C

Isomeric SMILES

CCCCC1CCCC2C1C(CC(N2CC)(C)CC)C

InChI

InChI=1S/C19H37N/c1-6-9-11-16-12-10-13-17-18(16)15(4)14-19(5,7-2)20(17)8-3/h15-18H,6-14H2,1-5H3