4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethoxy]aniline trihydrochloride

Systemtic Name: 4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethoxy]aniline trihydrochloride Openeye Name: 4-[2-[2-(4-aminophenoxy)ethyl-methyl-amino]ethoxy]aniline trihydrochloride CAS Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethoxy]aniline trihydrochloride IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethoxy]aniline trihydrochloride Traditional Name: bis[2-(4-aminophenoxy)ethyl]-methyl-amine trihydrochloride Formula: C17H26Cl3N3O2 MolecularWeight: 410.76624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N.Cl.Cl.Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N.Cl.Cl.Cl

InChI

InChI=1S/C17H23N3O2.3ClH/c1-20(10-12-21-16-6-2-14(18)3-7-16)11-13-22-17-8-4-15(19)5-9-17;;;/h2-9H,10-13,18-19H2,1H3;3*1H