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

Systemtic Name: 1-(methylamino)-3-(4-propoxyphenoxy)propan-2-ol Openeye Name: 1-(methylamino)-3-(4-propoxyphenoxy)propan-2-ol CAS Name: 1-(methylamino)-3-(4-propoxyphenoxy)-2-propanol IUPAC Name: 1-(methylamino)-3-(4-propoxyphenoxy)propan-2-ol Traditional Name: 1-(methylamino)-3-(4-propoxyphenoxy)propan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(CNC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(CNC)O

InChI

InChI=1S/C13H21NO3/c1-3-8-16-12-4-6-13(7-5-12)17-10-11(15)9-14-2/h4-7,11,14-15H,3,8-10H2,1-2H3