N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine hydrochloride

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine hydrochloride Openeye Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine hydrochloride CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine hydrochloride IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine hydrochloride Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[2-(2-methoxyphenoxy)ethyl]amine hydrochloride Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCCOC2=CC=CC=C2OC.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCCOC2=CC=CC=C2OC.Cl

InChI

InChI=1S/C19H25NO5.ClH/c1-21-15-7-4-5-8-16(15)24-13-11-20-12-14-25-19-17(22-2)9-6-10-18(19)23-3;/h4-10,20H,11-14H2,1-3H3;1H