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

Systemtic Name: 4-[3-[3,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine Openeye Name: 4-[3-(3,4-diaminophenoxy)propoxy]benzene-1,3-diamine CAS Name: 4-[3-(3,4-diaminophenoxy)propoxy]benzene-1,3-diamine IUPAC Name: 4-[3-(3,4-diaminophenoxy)propoxy]benzene-1,3-diamine Traditional Name: [2-amino-4-[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=C1N)N)OCCCOC2=CC(=C(C=C2)N)N

Isomeric SMILES

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

InChI

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