2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole

Systemtic Name: 2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Openeye Name: 2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole CAS Name: 2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole IUPAC Name: 2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Traditional Name: 2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCCC2C1

Isomeric SMILES

CN1CC2CCCCC2C1

InChI

InChI=1S/C9H17N/c1-10-6-8-4-2-3-5-9(8)7-10/h8-9H,2-7H2,1H3