1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Traditional Name: 1-(benzylamino)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COCC(CNCC3=CC=CC=C3)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)COCC(CNCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO4/c21-16(11-20-10-15-6-2-1-3-7-15)12-22-13-17-14-23-18-8-4-5-9-19(18)24-17/h1-9,16-17,20-21H,10-14H2