N-(10-methyl-9-phenylazanyl-acridin-10-ium-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=[N+](C3=CC=CC=C3C(=C2C=C1)NC4=CC=CC=C4)C

Isomeric SMILES

CC(=O)NC1=CC2=[N+](C3=CC=CC=C3C(=C2C=C1)NC4=CC=CC=C4)C

InChI

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