1-(methylamino)-3-(4-phenoxyphenoxy)propan-2-ol

Systemtic Name: 1-(methylamino)-3-(4-phenoxyphenoxy)propan-2-ol Openeye Name: 1-(methylamino)-3-(4-phenoxyphenoxy)propan-2-ol CAS Name: 1-(methylamino)-3-(4-phenoxyphenoxy)-2-propanol IUPAC Name: 1-(methylamino)-3-(4-phenoxyphenoxy)propan-2-ol Traditional Name: 1-(methylamino)-3-(4-phenoxyphenoxy)propan-2-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CNCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO3/c1-17-11-13(18)12-19-14-7-9-16(10-8-14)20-15-5-3-2-4-6-15/h2-10,13,17-18H,11-12H2,1H3