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

Systemtic Name: 2-[3-[2,5-bis(azanyl)phenoxy]propoxy]benzene-1,4-diamine Openeye Name: 2-[3-(2,5-diaminophenoxy)propoxy]benzene-1,4-diamine CAS Name: 2-[3-(2,5-diaminophenoxy)propoxy]benzene-1,4-diamine IUPAC Name: 2-[3-(2,5-diaminophenoxy)propoxy]benzene-1,4-diamine Traditional Name: [4-amino-2-[3-(2,5-diaminophenoxy)propoxy]phenyl]amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)OCCCOC2=C(C=CC(=C2)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)OCCCOC2=C(C=CC(=C2)N)N)N

InChI

InChI=1S/C15H20N4O2/c16-10-2-4-12(18)14(8-10)20-6-1-7-21-15-9-11(17)3-5-13(15)19/h2-5,8-9H,1,6-7,16-19H2