2-cycloheptyloxy-1,1,3,3-tetramethyl-isoindole

Systemtic Name: 2-cycloheptyloxy-1,1,3,3-tetramethyl-isoindole Openeye Name: 2-(cycloheptoxy)-1,1,3,3-tetramethyl-isoindoline CAS Name: 2-cycloheptyloxy-1,1,3,3-tetramethylisoindole IUPAC Name: 2-cycloheptyloxy-1,1,3,3-tetramethylisoindole Traditional Name: 2-(cycloheptoxy)-1,1,3,3-tetramethyl-isoindoline Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OC3CCCCCC3)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OC3CCCCCC3)(C)C)C

InChI

InChI=1S/C19H29NO/c1-18(2)16-13-9-10-14-17(16)19(3,4)20(18)21-15-11-7-5-6-8-12-15/h9-10,13-15H,5-8,11-12H2,1-4H3