1-[2-(2-azanylphenoxy)phenyl]propane-1,1-diamine

Systemtic Name: 1-[2-(2-azanylphenoxy)phenyl]propane-1,1-diamine Openeye Name: 1-[2-(2-aminophenoxy)phenyl]propane-1,1-diamine CAS Name: 1-[2-(2-aminophenoxy)phenyl]propane-1,1-diamine IUPAC Name: 1-[2-(2-aminophenoxy)phenyl]propane-1,1-diamine Traditional Name: [1-amino-1-[2-(2-aminophenoxy)phenyl]propyl]amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC2=CC=CC=C2N)(N)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC2=CC=CC=C2N)(N)N

InChI

InChI=1S/C15H19N3O/c1-2-15(17,18)11-7-3-5-9-13(11)19-14-10-6-4-8-12(14)16/h3-10H,2,16-18H2,1H3