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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c16-10-5-6-14(13(19)9-10)20-7-2-8-21-15-11(17)3-1-4-12(15)18/h1,3-6,9H,2,7-8,16-19H2