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

Systemtic Name: 1-(4-methoxyphenoxy)-3-(methylamino)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(methylamino)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(methylamino)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(methylamino)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(methylamino)propan-2-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC=C(C=C1)OC)O

Isomeric SMILES

CNCC(COC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C11H17NO3/c1-12-7-9(13)8-15-11-5-3-10(14-2)4-6-11/h3-6,9,12-13H,7-8H2,1-2H3