N-[(2S)-butan-2-yl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C15H20N3O+ MolecularWeight: 258.3388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C

Isomeric SMILES

CC[C@H](C)NC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C

InChI

InChI=1S/C15H19N3O/c1-4-12(3)16-15(19)10-18-11-17(5-2)13-8-6-7-9-14(13)18/h5-9,11-12H,2,4,10H2,1,3H3/p+1/t12-/m0/s1