1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol hydrochloride

Systemtic Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol hydrochloride Openeye Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol hydrochloride CAS Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]-2-propanol hydrochloride IUPAC Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol hydrochloride Traditional Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol hydrochloride Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=NNN=C32)O.Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=NNN=C32)O.Cl

InChI

InChI=1S/C18H22N4O4.ClH/c1-24-15-6-2-3-7-16(15)25-10-9-19-11-13(23)12-26-17-8-4-5-14-18(17)21-22-20-14;/h2-8,13,19,23H,9-12H2,1H3,(H,20,21,22);1H