2-[2-azanyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanamide chloride

Systemtic Name: 2-[2-azanyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanamide chloride Openeye Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]acetamide chloride CAS Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]-1-benzimidazol-1-iumyl]acetamide chloride IUPAC Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]acetamide chloride Traditional Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]acetamide chloride Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC(=O)N.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC(=O)N.[Cl-]

InChI

InChI=1S/C18H20N4O3.ClH/c1-24-13-6-8-14(9-7-13)25-11-10-21-15-4-2-3-5-16(15)22(18(21)20)12-17(19)23;/h2-9,20H,10-12H2,1H3,(H2,19,23);1H