1-[2-(4-methoxyphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-3-ium-2-amine Openeye Name: 1-benzyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-amine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(phenylmethyl)-2-benzimidazol-3-iumamine IUPAC Name: 1-benzyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-amine Traditional Name: [1-benzyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-2-yl]amine Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-27-19-11-13-20(14-12-19)28-16-15-25-21-9-5-6-10-22(21)26(23(25)24)17-18-7-3-2-4-8-18/h2-14,24H,15-17H2,1H3/p+1