4-[12-[2,4-bis(azanyl)phenoxy]dodecoxy]benzene-1,3-diamine

Systemtic Name: 4-[12-[2,4-bis(azanyl)phenoxy]dodecoxy]benzene-1,3-diamine Openeye Name: 4-[12-(2,4-diaminophenoxy)dodecoxy]benzene-1,3-diamine CAS Name: 4-[12-(2,4-diaminophenoxy)dodecoxy]benzene-1,3-diamine IUPAC Name: 4-[12-(2,4-diaminophenoxy)dodecoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[12-(2,4-diaminophenoxy)dodecoxy]phenyl]amine Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCCCCCCCCCCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCCCCCCCCCCOC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C24H38N4O2/c25-19-11-13-23(21(27)17-19)29-15-9-7-5-3-1-2-4-6-8-10-16-30-24-14-12-20(26)18-22(24)28/h11-14,17-18H,1-10,15-16,25-28H2