2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(1-hydroxyethyl)-3H-benzimidazol-1-ium-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(2)23(16-9-5-4-6-10-16)19(25)13-22-18-12-8-7-11-17(18)21-20(22)15(3)24/h4-12,14-15,24H,13H2,1-3H3/p+1