1-[9-(4-aminophenyl)-10-methyl-acridin-10-ium-1-yl]-2-azanyl-propan-1-one chloride

Systemtic Name: 1-[9-(4-aminophenyl)-10-methyl-acridin-10-ium-1-yl]-2-azanyl-propan-1-one chloride Openeye Name: 2-amino-1-[9-(4-aminophenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride CAS Name: 2-amino-1-[9-(4-aminophenyl)-10-methyl-1-acridin-10-iumyl]-1-propanone chloride IUPAC Name: 2-amino-1-[9-(4-aminophenyl)-10-methylacridin-10-ium-1-yl]propan-1-one chloride Traditional Name: 2-amino-1-[9-(4-aminophenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC2=[N+](C3=CC=CC=C3C(=C21)C4=CC=C(C=C4)N)C)N.[Cl-]

Isomeric SMILES

CC(C(=O)C1=CC=CC2=[N+](C3=CC=CC=C3C(=C21)C4=CC=C(C=C4)N)C)N.[Cl-]

InChI

InChI=1S/C23H21N3O.ClH/c1-14(24)23(27)18-7-5-9-20-22(18)21(15-10-12-16(25)13-11-15)17-6-3-4-8-19(17)26(20)2;/h3-14,25H,24H2,1-2H3;1H