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

Systemtic Name: 2-[2-azanyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanol Openeye Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanol CAS Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]-1-benzimidazol-1-iumyl]ethanol IUPAC Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanol Traditional Name: 2-[2-amino-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanol Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-23-14-6-8-15(9-7-14)24-13-11-21-17-5-3-2-4-16(17)20(10-12-22)18(21)19/h2-9,19,22H,10-13H2,1H3/p+1