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

Systemtic Name: 1,6-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1,6-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1,6-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1,6-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1,6-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C13H25N MolecularWeight: 195.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C(C1)CCCN2CC

Isomeric SMILES

CCC1CCC2C(C1)CCCN2CC

InChI

InChI=1S/C13H25N/c1-3-11-7-8-13-12(10-11)6-5-9-14(13)4-2/h11-13H,3-10H2,1-2H3