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

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H19N3O2/c1-4-21-13-22(17-11-7-6-10-16(17)21)14(2)19(23)20-15-9-5-8-12-18(15)24-3/h4-14H,1H2,2-3H3/p+1/t14-/m1/s1