(2S)-3-(4-dimethylaminophenyl)imino-2-phenyl-indolizin-4-ium-1-one

Systemtic Name: (2S)-3-(4-dimethylaminophenyl)imino-2-phenyl-indolizin-4-ium-1-one Openeye Name: (2S)-3-(4-dimethylaminophenyl)imino-2-phenyl-indolizin-4-ium-1-one CAS Name: (2S)-3-(4-dimethylaminophenyl)imino-2-phenyl-1-indolizin-4-iumone IUPAC Name: (2S)-3-(4-dimethylaminophenyl)imino-2-phenylindolizin-4-ium-1-one Traditional Name: (2S)-3-(4-dimethylaminophenyl)imino-2-phenyl-indolizin-4-ium-1-one Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=[N+]32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2[C@@H](C(=O)C3=CC=CC=[N+]32)C4=CC=CC=C4

InChI

InChI=1S/C22H20N3O/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/h3-15,20H,1-2H3/q+1/t20-/m1/s1