(2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2S)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C20H21N3O/c1-4-16-10-12-17(13-11-16)21-20(24)15(3)23-14-22(5-2)18-8-6-7-9-19(18)23/h5-15H,2,4H2,1,3H3/p+1/t15-/m0/s1