N-[2,6-di(propan-2-yl)phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-6-25-15-26(21-13-8-7-12-20(21)25)14-22(27)24-23-18(16(2)3)10-9-11-19(23)17(4)5/h6-13,15-17H,1,14H2,2-5H3/p+1