2,4,8,8-tetramethyl-6,7-dihydro-1H-cyclohepta[b]pyrrole

Systemtic Name: 2,4,8,8-tetramethyl-6,7-dihydro-1H-cyclohepta[b]pyrrole Openeye Name: 2,4,8,8-tetramethyl-6,7-dihydro-1H-cyclohepta[b]pyrrole CAS Name: 2,4,8,8-tetramethyl-6,7-dihydro-1H-cyclohepta[b]pyrrole IUPAC Name: 2,4,8,8-tetramethyl-6,7-dihydro-1H-cyclohepta[b]pyrrole Traditional Name: 2,4,8,8-tetramethyl-6,7-dihydro-1H-cyclohepta[b]pyrrole Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C2=C1C=C(N2)C)(C)C

Isomeric SMILES

CC1=CCCC(C2=C1C=C(N2)C)(C)C

InChI

InChI=1S/C13H19N/c1-9-6-5-7-13(3,4)12-11(9)8-10(2)14-12/h6,8,14H,5,7H2,1-4H3