1-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1CN(CC3=C(C=CS3)C)CC(C)O)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1CN(CC3=C(C=CS3)C)CC(C)O)OCO2

InChI

InChI=1S/C19H25NO4S/c1-4-22-16-8-18-17(23-12-24-18)7-15(16)10-20(9-14(3)21)11-19-13(2)5-6-25-19/h5-8,14,21H,4,9-12H2,1-3H3