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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1N)OC2=C(C=C(C=C2)N)N)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1N)OC2=C(C=C(C=C2)N)N)N

InChI

InChI=1S/C15H20N4O2/c1-2-7-20-15-10(17)4-6-13(14(15)19)21-12-5-3-9(16)8-11(12)18/h3-6,8H,2,7,16-19H2,1H3