1-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-(4-bromanylphenoxy)propan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-(4-bromanylphenoxy)propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-(4-bromophenoxy)propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-(4-bromophenoxy)-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-(4-bromophenoxy)propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[ethyl(piperonyl)amino]propan-2-ol Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(COC3=CC=C(C=C3)Br)O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(COC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H22BrNO4/c1-2-21(10-14-3-8-18-19(9-14)25-13-24-18)11-16(22)12-23-17-6-4-15(20)5-7-17/h3-9,16,22H,2,10-13H2,1H3