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

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzyl-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H19N3O/c1-3-21-14-22(18-12-8-7-11-17(18)21)15(2)19(23)20-13-16-9-5-4-6-10-16/h3-12,14-15H,1,13H2,2H3/p+1/t15-/m1/s1