1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: 1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-(2-thienylmethoxy)propan-2-ol CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: 1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: 1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-(2-thenyloxy)propan-2-ol Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(COCC3=CC=CS3)O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(COCC3=CC=CS3)O

InChI

InChI=1S/C18H23NO4S/c1-19(11-15(20)12-21-13-16-3-2-8-24-16)10-14-4-5-17-18(9-14)23-7-6-22-17/h2-5,8-9,15,20H,6-7,10-13H2,1H3