3,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline

Systemtic Name: 3,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline Openeye Name: 3,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline CAS Name: 3,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline IUPAC Name: 3,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline Traditional Name: 3,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2CCCCC2N1C

Isomeric SMILES

CC1CNC2CCCCC2N1C

InChI

InChI=1S/C10H20N2/c1-8-7-11-9-5-3-4-6-10(9)12(8)2/h8-11H,3-7H2,1-2H3