5-[3-[3,5-bis(azanyl)phenoxy]phenoxy]benzene-1,3-diamine

Systemtic Name: 5-[3-[3,5-bis(azanyl)phenoxy]phenoxy]benzene-1,3-diamine Openeye Name: 5-[3-(3,5-diaminophenoxy)phenoxy]benzene-1,3-diamine CAS Name: 5-[3-(3,5-diaminophenoxy)phenoxy]benzene-1,3-diamine IUPAC Name: 5-[3-(3,5-diaminophenoxy)phenoxy]benzene-1,3-diamine Traditional Name: [3-amino-5-[3-(3,5-diaminophenoxy)phenoxy]phenyl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)N)N)OC3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)N)N)OC3=CC(=CC(=C3)N)N

InChI

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