1,1,2,3-tetramethyl-4-phenyl-cyclopenta[b]quinoxalin-4-ium

Systemtic Name: 1,1,2,3-tetramethyl-4-phenyl-cyclopenta[b]quinoxalin-4-ium Openeye Name: 1,1,2,3-tetramethyl-4-phenyl-cyclopenta[b]quinoxalin-4-ium CAS Name: 1,1,2,3-tetramethyl-4-phenylcyclopenta[b]quinoxalin-4-ium IUPAC Name: 1,1,2,3-tetramethyl-4-phenylcyclopenta[b]quinoxalin-4-ium Traditional Name: 1,1,2,3-tetramethyl-4-phenyl-cyclopenta[b]quinoxalin-4-ium Formula: C21H21N2+ MolecularWeight: 301.40484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=NC3=CC=CC=C3[N+](=C12)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=C(C(C2=NC3=CC=CC=C3[N+](=C12)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C21H21N2/c1-14-15(2)21(3,4)20-19(14)23(16-10-6-5-7-11-16)18-13-9-8-12-17(18)22-20/h5-13H,1-4H3/q+1