N-(4-butylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C21H23N3O/c1-3-5-8-17-11-13-18(14-12-17)22-21(25)15-24-16-23(4-2)19-9-6-7-10-20(19)24/h4,6-7,9-14,16H,2-3,5,8,15H2,1H3/p+1