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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-3-ium-2-amine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-3-ium-2-amine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-methylbenzimidazol-3-ium-2-amine Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-3-ium-2-yl]amine Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC)N

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H19N3O2/c1-19-15-5-3-4-6-16(15)20(17(19)18)11-12-22-14-9-7-13(21-2)8-10-14/h3-10,18H,11-12H2,1-2H3/p+1