4-[6-[2,4-bis(azanyl)phenoxy]hexoxy]benzene-1,3-diamine

Systemtic Name: 4-[6-[2,4-bis(azanyl)phenoxy]hexoxy]benzene-1,3-diamine Openeye Name: 4-[6-(2,4-diaminophenoxy)hexoxy]benzene-1,3-diamine CAS Name: 4-[6-(2,4-diaminophenoxy)hexoxy]benzene-1,3-diamine IUPAC Name: 4-[6-(2,4-diaminophenoxy)hexoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[6-(2,4-diaminophenoxy)hexoxy]phenyl]amine Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCCCCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCCCCOC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C18H26N4O2/c19-13-5-7-17(15(21)11-13)23-9-3-1-2-4-10-24-18-8-6-14(20)12-16(18)22/h5-8,11-12H,1-4,9-10,19-22H2