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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCCC2[N-]1

Isomeric SMILES

CC1CCC2CCCCC2[N-]1

InChI

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