1-(1,3-benzodioxol-5-ylmethoxy)-3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]propan-2-ol Traditional Name: 1-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-3-piperonyloxy-propan-2-ol Formula: C20H24BrNO5 MolecularWeight: 438.31226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(COCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(COCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C20H24BrNO5/c1-22(9-15-8-16(21)4-6-18(15)24-2)10-17(23)12-25-11-14-3-5-19-20(7-14)27-13-26-19/h3-8,17,23H,9-13H2,1-2H3