1-(4-azanylphenoxy)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-phenoxy-propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-phenoxy-propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-phenoxy-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-phenoxypropan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-phenoxy-propan-2-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c16-12-6-8-15(9-7-12)19-11-13(17)10-18-14-4-2-1-3-5-14/h1-9,13,17H,10-11,16H2