(2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-N-p-anisyl-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-4-22-14-23(19-8-6-5-7-18(19)22)15(2)20(24)21-13-16-9-11-17(25-3)12-10-16/h4-12,14-15H,1,13H2,2-3H3/p+1/t15-/m1/s1