1,3-bis(3-azanylphenoxy)propan-2-ol

Systemtic Name: 1,3-bis(3-azanylphenoxy)propan-2-ol Openeye Name: 1,3-bis(3-aminophenoxy)propan-2-ol CAS Name: 1,3-bis(3-aminophenoxy)-2-propanol IUPAC Name: 1,3-bis(3-aminophenoxy)propan-2-ol Traditional Name: 1,3-bis(3-aminophenoxy)propan-2-ol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(COC2=CC=CC(=C2)N)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(COC2=CC=CC(=C2)N)O)N

InChI

InChI=1S/C15H18N2O3/c16-11-3-1-5-14(7-11)19-9-13(18)10-20-15-6-2-4-12(17)8-15/h1-8,13,18H,9-10,16-17H2