3-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine

Systemtic Name: 3-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine Openeye Name: 3-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine CAS Name: 3-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine IUPAC Name: 3-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine Traditional Name: 3-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2CNCC2N1

Isomeric SMILES

CC1COC2CNCC2N1

InChI

InChI=1S/C7H14N2O/c1-5-4-10-7-3-8-2-6(7)9-5/h5-9H,2-4H2,1H3