(2R)-N-(3-cyanophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C19H17N4O+ MolecularWeight: 317.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H16N4O/c1-3-22-13-23(18-10-5-4-9-17(18)22)14(2)19(24)21-16-8-6-7-15(11-16)12-20/h3-11,13-14H,1H2,2H3/p+1/t14-/m1/s1