(2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-ethyl-N-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N3O/c1-4-21-15-23(19-14-10-9-13-18(19)21)16(3)20(24)22(5-2)17-11-7-6-8-12-17/h4,6-16H,1,5H2,2-3H3/q+1/t16-/m0/s1