(4aS,8aS)-2,3-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline

Systemtic Name: (4aS,8aS)-2,3-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline Openeye Name: (4aS,8aS)-2,3-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline CAS Name: (4aS,8aS)-2,3-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline IUPAC Name: (4aS,8aS)-2,3-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline Traditional Name: (4aS,8aS)-2,3-dimethyl-4a,5,6,7,8,8a-hexahydroquinoxaline Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2CCCCC2N=C1C

Isomeric SMILES

CC1=N[C@H]2CCCC[C@@H]2N=C1C

InChI

InChI=1S/C10H16N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h9-10H,3-6H2,1-2H3/t9-,10-/m0/s1