(2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl(2-thienylmethyl)amino]propan-2-ol CAS Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl(thiophen-2-ylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(1,3-benzodioxol-5-ylmethoxy)-3-[methyl(thiophen-2-ylmethyl)amino]propan-2-ol Traditional Name: (2R)-1-[methyl(2-thenyl)amino]-3-piperonyloxy-propan-2-ol Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(COCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CN(CC1=CC=CS1)C[C@H](COCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H21NO4S/c1-18(9-15-3-2-6-23-15)8-14(19)11-20-10-13-4-5-16-17(7-13)22-12-21-16/h2-7,14,19H,8-12H2,1H3/t14-/m1/s1