1-(2-phenoxyethyl)-2-(3-piperidin-1-ium-1-ylpropyl)benzimidazole

Systemtic Name: 1-(2-phenoxyethyl)-2-(3-piperidin-1-ium-1-ylpropyl)benzimidazole Openeye Name: 1-(2-phenoxyethyl)-2-(3-piperidin-1-ium-1-ylpropyl)benzimidazole CAS Name: 1-(2-phenoxyethyl)-2-[3-(1-piperidin-1-iumyl)propyl]benzimidazole IUPAC Name: 1-(2-phenoxyethyl)-2-(3-piperidin-1-ium-1-ylpropyl)benzimidazole Traditional Name: 1-(2-phenoxyethyl)-2-(3-piperidin-1-ium-1-ylpropyl)benzimidazole Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-3-10-20(11-4-1)27-19-18-26-22-13-6-5-12-21(22)24-23(26)14-9-17-25-15-7-2-8-16-25/h1,3-6,10-13H,2,7-9,14-19H2/p+1