N-(2-ethyl-6-methyl-phenyl)-2-[2-(hydroxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(hydroxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(hydroxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(hydroxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(hydroxymethyl)-3H-benzimidazol-1-ium-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-(2-methylol-3H-benzimidazol-1-ium-1-yl)acetamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)C[N+]2=C(NC3=CC=CC=C32)CO)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)C[N+]2=C(NC3=CC=CC=C32)CO)C

InChI

InChI=1S/C23H29N3O3/c1-5-18-10-8-9-16(2)23(18)26(17(3)15-29-4)22(28)13-25-20-12-7-6-11-19(20)24-21(25)14-27/h6-12,17,27H,5,13-15H2,1-4H3/p+1