(5R,7R,8aS)-5,7-dimethyl-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: (5R,7R,8aS)-5,7-dimethyl-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: (5R,7R,8aS)-5,7-dimethyl-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: (5R,7R,8aS)-5,7-dimethyl-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: (5R,7R,8aS)-5,7-dimethyl-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: (5R,7R,8aS)-5,7-dimethylindolizidine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2CCCC2C1)C

Isomeric SMILES

C[C@@H]1C[C@H](N2CCC[C@H]2C1)C

InChI

InChI=1S/C10H19N/c1-8-6-9(2)11-5-3-4-10(11)7-8/h8-10H,3-7H2,1-2H3/t8-,9-,10+/m1/s1