1-(1,3-benzodioxol-5-ylmethylamino)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(piperonylamino)propan-2-ol Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNCC2=CC3=C(C=C2)OCO3)O

InChI

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