3-[(4-dimethylaminophenyl)amino]-2-phenyl-indolizin-4-ium-1-one chloride

Systemtic Name: 3-[(4-dimethylaminophenyl)amino]-2-phenyl-indolizin-4-ium-1-one chloride Openeye Name: 3-[4-(dimethylamino)anilino]-2-phenyl-indolizin-4-ium-1-one chloride CAS Name: 3-[4-(dimethylamino)anilino]-2-phenyl-1-indolizin-4-iumone chloride IUPAC Name: 3-[4-(dimethylamino)anilino]-2-phenylindolizin-4-ium-1-one chloride Traditional Name: 3-[4-(dimethylamino)anilino]-2-phenyl-indolizin-4-ium-1-one chloride Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=[N+]32)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=[N+]32)C4=CC=CC=C4.[Cl-]

InChI

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