4,6-bis(3-azanylphenoxy)benzene-1,3-diamine tetrahydrochloride

Systemtic Name: 4,6-bis(3-azanylphenoxy)benzene-1,3-diamine tetrahydrochloride Openeye Name: 4,6-bis(3-aminophenoxy)benzene-1,3-diamine tetrahydrochloride CAS Name: 4,6-bis(3-aminophenoxy)benzene-1,3-diamine tetrahydrochloride IUPAC Name: 4,6-bis(3-aminophenoxy)benzene-1,3-diamine tetrahydrochloride Traditional Name: [5-amino-2,4-bis(3-aminophenoxy)phenyl]amine tetrahydrochloride Formula: C18H22Cl4N4O2 MolecularWeight: 468.20488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2N)N)OC3=CC=CC(=C3)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2N)N)OC3=CC=CC(=C3)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C18H18N4O2.4ClH/c19-11-3-1-5-13(7-11)23-17-10-18(16(22)9-15(17)21)24-14-6-2-4-12(20)8-14;;;;/h1-10H,19-22H2;4*1H