(2R)-N-(1,3-benzodioxol-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C19H17N3O3/c1-3-21-11-22(16-7-5-4-6-15(16)21)13(2)19(23)20-14-8-9-17-18(10-14)25-12-24-17/h3-11,13H,1,12H2,2H3/p+1/t13-/m1/s1