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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-tetralin-1-yloxy-propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-(piperonylamino)-3-tetralin-1-yloxy-propan-2-ol Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(CNCC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC(CNCC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H25NO4/c23-17(12-22-11-15-8-9-20-21(10-15)26-14-25-20)13-24-19-7-3-5-16-4-1-2-6-18(16)19/h1-2,4,6,8-10,17,19,22-23H,3,5,7,11-14H2