4-[6-[2,4-bis(azanyl)phenoxy]-5-methyl-hexoxy]benzene-1,3-diamine

Systemtic Name: 4-[6-[2,4-bis(azanyl)phenoxy]-5-methyl-hexoxy]benzene-1,3-diamine Openeye Name: 4-[6-(2,4-diaminophenoxy)-5-methyl-hexoxy]benzene-1,3-diamine CAS Name: 4-[6-(2,4-diaminophenoxy)-5-methylhexoxy]benzene-1,3-diamine IUPAC Name: 4-[6-(2,4-diaminophenoxy)-5-methylhexoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[6-(2,4-diaminophenoxy)-2-methyl-hexoxy]phenyl]amine Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOC1=C(C=C(C=C1)N)N)COC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC(CCCCOC1=C(C=C(C=C1)N)N)COC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C19H28N4O2/c1-13(12-25-19-8-6-15(21)11-17(19)23)4-2-3-9-24-18-7-5-14(20)10-16(18)22/h5-8,10-11,13H,2-4,9,12,20-23H2,1H3