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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-propyl-benzimidazol-3-ium-2-amine bromide Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-propyl-benzimidazol-3-ium-2-amine bromide CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-propyl-2-benzimidazol-3-iumamine bromide IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-propylbenzimidazol-3-ium-2-amine bromide Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]-3-propyl-benzimidazol-3-ium-2-yl]amine bromide Formula: C19H24BrN3O2 MolecularWeight: 406.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC)N.[Br-]

Isomeric SMILES

CCC[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC)N.[Br-]

InChI

InChI=1S/C19H23N3O2.BrH/c1-3-12-21-17-6-4-5-7-18(17)22(19(21)20)13-14-24-16-10-8-15(23-2)9-11-16;/h4-11,20H,3,12-14H2,1-2H3;1H