N-[1-[3-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[3-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]ethanamide Openeye Name: N-[1-[3-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide CAS Name: N-[1-[3-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide IUPAC Name: N-[1-[3-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide Traditional Name: N-[1-[3-(2,5-dimethylbenzyl)-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C[N+]2=C(NC3=CC=CC=C32)C(C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C[N+]2=C(NC3=CC=CC=C32)C(C)NC(=O)C

InChI

InChI=1S/C20H23N3O/c1-13-9-10-14(2)17(11-13)12-23-19-8-6-5-7-18(19)22-20(23)15(3)21-16(4)24/h5-11,15H,12H2,1-4H3,(H,21,24)/p+1