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

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

CC1CC[N-]C2C1CCCC2

Isomeric SMILES

CC1CC[N-]C2C1CCCC2

InChI

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