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

Systemtic Name: 1-ethyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine Openeye Name: 1-ethyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine CAS Name: 1-ethyl-3-[2-(4-methylphenoxy)ethyl]-2-benzimidazol-3-iumamine IUPAC Name: 1-ethyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine Traditional Name: [1-ethyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-3-ium-2-yl]amine Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N3O/c1-3-20-16-6-4-5-7-17(16)21(18(20)19)12-13-22-15-10-8-14(2)9-11-15/h4-11,19H,3,12-13H2,1-2H3/p+1