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

Systemtic Name: 2-[2-azanyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanamide Openeye Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]acetamide CAS Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]-1-benzimidazol-1-iumyl]acetamide IUPAC Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]acetamide Traditional Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]acetamide Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/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)/p+1