2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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