2,3,5,7,8-pentamethylbenzo[c]phenanthridin-5-ium

Systemtic Name: 2,3,5,7,8-pentamethylbenzo[c]phenanthridin-5-ium Openeye Name: 2,3,5,7,8-pentamethylbenzo[c]phenanthridin-5-ium CAS Name: 2,3,5,7,8-pentamethylbenzo[c]phenanthridin-5-ium IUPAC Name: 2,3,5,7,8-pentamethylbenzo[c]phenanthridin-5-ium Traditional Name: 2,3,5,7,8-pentamethylbenzo[c]phenanthridin-5-ium Formula: C22H22N+ MolecularWeight: 300.41678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C[N+](=C3C(=C2C=C1)C=CC4=CC(=C(C=C43)C)C)C)C

Isomeric SMILES

CC1=C(C2=C[N+](=C3C(=C2C=C1)C=CC4=CC(=C(C=C43)C)C)C)C

InChI

InChI=1S/C22H22N/c1-13-6-8-18-19-9-7-17-10-14(2)15(3)11-20(17)22(19)23(5)12-21(18)16(13)4/h6-12H,1-5H3/q+1