N-[3-[(10-methylacridin-10-ium-9-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(10-methylacridin-10-ium-9-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(10-methylacridin-10-ium-9-yl)amino]phenyl]acetamide CAS Name: N-[3-[(10-methyl-9-acridin-10-iumyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(10-methylacridin-10-ium-9-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(10-methylacridin-10-ium-9-yl)amino]phenyl]acetamide Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C

InChI

InChI=1S/C22H19N3O/c1-15(26)23-16-8-7-9-17(14-16)24-22-18-10-3-5-12-20(18)25(2)21-13-6-4-11-19(21)22/h3-14H,1-2H3,(H,23,26)/p+1