5,5-dimethyl-7-(4-methylpyridin-1-ium-1-yl)-6H-benzo[c]acridine

Systemtic Name: 5,5-dimethyl-7-(4-methylpyridin-1-ium-1-yl)-6H-benzo[c]acridine Openeye Name: 5,5-dimethyl-7-(4-methylpyridin-1-ium-1-yl)-6H-benzo[c]acridine CAS Name: 5,5-dimethyl-7-(4-methyl-1-pyridin-1-iumyl)-6H-benzo[c]acridine IUPAC Name: 5,5-dimethyl-7-(4-methylpyridin-1-ium-1-yl)-6H-benzo[c]acridine Traditional Name: 5,5-dimethyl-7-(4-methylpyridin-1-ium-1-yl)-6H-benz[c]acridine Formula: C25H23N2+ MolecularWeight: 351.46352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C3CC(C4=CC=CC=C4C3=NC5=CC=CC=C52)(C)C

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=C3CC(C4=CC=CC=C4C3=NC5=CC=CC=C52)(C)C

InChI

InChI=1S/C25H23N2/c1-17-12-14-27(15-13-17)24-19-9-5-7-11-22(19)26-23-18-8-4-6-10-21(18)25(2,3)16-20(23)24/h4-15H,16H2,1-3H3/q+1