2-(4-phenylmethoxyphenoxy)benzene-1,3-diamine dihydrochloride

Systemtic Name: 2-(4-phenylmethoxyphenoxy)benzene-1,3-diamine dihydrochloride Openeye Name: 2-(4-benzyloxyphenoxy)benzene-1,3-diamine dihydrochloride CAS Name: 2-(4-phenylmethoxyphenoxy)benzene-1,3-diamine dihydrochloride IUPAC Name: 2-(4-phenylmethoxyphenoxy)benzene-1,3-diamine dihydrochloride Traditional Name: [3-amino-2-(4-benzoxyphenoxy)phenyl]amine dihydrochloride Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=CC=C3N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=CC=C3N)N.Cl.Cl

InChI

InChI=1S/C19H18N2O2.2ClH/c20-17-7-4-8-18(21)19(17)23-16-11-9-15(10-12-16)22-13-14-5-2-1-3-6-14;;/h1-12H,13,20-21H2;2*1H