3-(13,13-dimethyltetradecylamino)bicyclo[2.2.1]hepta-1,3,5-trien-7-one

Systemtic Name: 3-(13,13-dimethyltetradecylamino)bicyclo[2.2.1]hepta-1,3,5-trien-7-one Openeye Name: 3-(13,13-dimethyltetradecylamino)bicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 3-(13,13-dimethyltetradecylamino)-7-bicyclo[2.2.1]hepta-1,3,5-trienone IUPAC Name: 3-(13,13-dimethyltetradecylamino)bicyclo[2.2.1]hepta-1,3,5-trien-7-one Traditional Name: 3-(13,13-dimethyltetradecylamino)bicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCCCCCCCCCCNC1=C2C=CC(=C1)C2=O

Isomeric SMILES

CC(C)(C)CCCCCCCCCCCCNC1=C2C=CC(=C1)C2=O

InChI

InChI=1S/C23H37NO/c1-23(2,3)16-12-10-8-6-4-5-7-9-11-13-17-24-21-18-19-14-15-20(21)22(19)25/h14-15,18,24H,4-13,16-17H2,1-3H3