4-[10-[2,4-bis(azanyl)phenoxy]decoxy]benzene-1,3-diamine

Systemtic Name: 4-[10-[2,4-bis(azanyl)phenoxy]decoxy]benzene-1,3-diamine Openeye Name: 4-[10-(2,4-diaminophenoxy)decoxy]benzene-1,3-diamine CAS Name: 4-[10-(2,4-diaminophenoxy)decoxy]benzene-1,3-diamine IUPAC Name: 4-[10-(2,4-diaminophenoxy)decoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[10-(2,4-diaminophenoxy)decoxy]phenyl]amine Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCCCCCCCCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCCCCCCCCOC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C22H34N4O2/c23-17-9-11-21(19(25)15-17)27-13-7-5-3-1-2-4-6-8-14-28-22-12-10-18(24)16-20(22)26/h9-12,15-16H,1-8,13-14,23-26H2