1-(2-azanylethyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-2-one

Systemtic Name: 1-(2-azanylethyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-2-one Openeye Name: 1-(2-aminoethyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-2-one CAS Name: 1-(2-aminoethyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-2-one IUPAC Name: 1-(2-aminoethyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-2-one Traditional Name: 1-(2-aminoethyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-2-one Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2CCCCC2N1)CCN)C

Isomeric SMILES

CC1(C(=O)N(C2CCCCC2N1)CCN)C

InChI

InChI=1S/C12H23N3O/c1-12(2)11(16)15(8-7-13)10-6-4-3-5-9(10)14-12/h9-10,14H,3-8,13H2,1-2H3