6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide

Systemtic Name: 6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide Openeye Name: 6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide CAS Name: 6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide IUPAC Name: 6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide Traditional Name: 6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide Formula: C10H18N- MolecularWeight: 152.25662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)CCC[N-]2

Isomeric SMILES

CC1CCC2C(C1)CCC[N-]2

InChI

InChI=1S/C10H18N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h8-10H,2-7H2,1H3/q-1