2-[3-(2-azanylphenoxy)propoxy]aniline dihydrochloride

Systemtic Name: 2-[3-(2-azanylphenoxy)propoxy]aniline dihydrochloride Openeye Name: 2-[3-(2-aminophenoxy)propoxy]aniline dihydrochloride CAS Name: 2-[3-(2-aminophenoxy)propoxy]aniline dihydrochloride IUPAC Name: 2-[3-(2-aminophenoxy)propoxy]aniline dihydrochloride Traditional Name: [2-[3-(2-aminophenoxy)propoxy]phenyl]amine dihydrochloride Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCOC2=CC=CC=C2N.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCOC2=CC=CC=C2N.Cl.Cl

InChI

InChI=1S/C15H18N2O2.2ClH/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17;;/h1-4,6-9H,5,10-11,16-17H2;2*1H