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

Systemtic Name: 1,2-bis[2-(2-azanylphenoxy)phenyl]propane-1,1-diamine Openeye Name: 1,2-bis[2-(2-aminophenoxy)phenyl]propane-1,1-diamine CAS Name: 1,2-bis[2-(2-aminophenoxy)phenyl]propane-1,1-diamine IUPAC Name: 1,2-bis[2-(2-aminophenoxy)phenyl]propane-1,1-diamine Traditional Name: [1-amino-1,2-bis[2-(2-aminophenoxy)phenyl]propyl]amine Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC=C2N)C(C3=CC=CC=C3OC4=CC=CC=C4N)(N)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=CC=C2N)C(C3=CC=CC=C3OC4=CC=CC=C4N)(N)N

InChI

InChI=1S/C27H28N4O2/c1-18(19-10-2-6-14-23(19)32-25-16-8-4-12-21(25)28)27(30,31)20-11-3-7-15-24(20)33-26-17-9-5-13-22(26)29/h2-18H,28-31H2,1H3