(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-methoxyphenoxy)-3-(piperonylamino)propan-2-ol Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CNCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC=CC=C1OC[C@H](CNCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H21NO5/c1-21-15-4-2-3-5-16(15)22-11-14(20)10-19-9-13-6-7-17-18(8-13)24-12-23-17/h2-8,14,19-20H,9-12H2,1H3/t14-/m0/s1