1-[3-(2-methoxyphenoxy)propyl]-2-(piperidin-1-ium-1-ylmethyl)benzimidazole

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(piperidin-1-ium-1-ylmethyl)benzimidazole Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(piperidin-1-ium-1-ylmethyl)benzimidazole CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(1-piperidin-1-iumylmethyl)benzimidazole IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(piperidin-1-ium-1-ylmethyl)benzimidazole Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(piperidin-1-ium-1-ylmethyl)benzimidazole Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C[NH+]4CCCCC4

InChI

InChI=1S/C23H29N3O2/c1-27-21-12-5-6-13-22(21)28-17-9-16-26-20-11-4-3-10-19(20)24-23(26)18-25-14-7-2-8-15-25/h3-6,10-13H,2,7-9,14-18H2,1H3/p+1