N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-4-16(3)17-10-12-18(13-11-17)22-21(25)14-24-15-23(5-2)19-8-6-7-9-20(19)24/h5-13,15-16H,2,4,14H2,1,3H3/p+1/t16-/m0/s1