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

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-3-ium-2-amine Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-isobutyl-benzimidazol-3-ium-2-amine CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-(2-methylpropyl)-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-3-ium-2-amine Traditional Name: [1-[2-(4-bromophenoxy)ethyl]-3-isobutyl-benzimidazol-3-ium-2-yl]amine Formula: C19H23BrN3O+ MolecularWeight: 389.30942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O/c1-14(2)13-23-18-6-4-3-5-17(18)22(19(23)21)11-12-24-16-9-7-15(20)8-10-16/h3-10,14,21H,11-13H2,1-2H3/p+1