1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2C1CCCC2)C

Isomeric SMILES

CN1CCN(C2C1CCCC2)C

InChI

InChI=1S/C10H20N2/c1-11-7-8-12(2)10-6-4-3-5-9(10)11/h9-10H,3-8H2,1-2H3