1,3,4,5,6-pentamethyl-1,2,3,6a-tetrahydrocyclopenta[c]pyrrole

Systemtic Name: 1,3,4,5,6-pentamethyl-1,2,3,6a-tetrahydrocyclopenta[c]pyrrole Openeye Name: 1,3,4,5,6-pentamethyl-1,2,3,6a-tetrahydrocyclopenta[c]pyrrole CAS Name: 1,3,4,5,6-pentamethyl-1,2,3,6a-tetrahydrocyclopenta[c]pyrrole IUPAC Name: 1,3,4,5,6-pentamethyl-1,2,3,6a-tetrahydrocyclopenta[c]pyrrole Traditional Name: 1,3,4,5,6-pentamethyl-1,2,3,6a-tetrahydrocyclopenta[c]pyrrole Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(=C(C(=C2C(N1)C)C)C)C

Isomeric SMILES

CC1C2C(=C(C(=C2C(N1)C)C)C)C

InChI

InChI=1S/C12H19N/c1-6-7(2)11-9(4)13-10(5)12(11)8(6)3/h9-11,13H,1-5H3