N-(2,6-diethylphenyl)-2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-(methoxymethyl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-(methoxymethyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-(methoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-(methoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-(methoxymethyl)acetamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)C[N+]2=C(NC3=CC=CC=C32)C(C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)C[N+]2=C(NC3=CC=CC=C32)C(C)O

InChI

InChI=1S/C23H29N3O3/c1-5-17-10-9-11-18(6-2)22(17)26(15-29-4)21(28)14-25-20-13-8-7-12-19(20)24-23(25)16(3)27/h7-13,16,27H,5-6,14-15H2,1-4H3/p+1