1-[(3-methyl-1-benzofuran-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[(3-methyl-1-benzofuran-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(3-methylbenzofuran-2-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[(3-methyl-2-benzofuranyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[(3-methyl-1-benzofuran-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(3-methylbenzofuran-2-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=C(C3=CC=CC=C3O2)C)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=C(C3=CC=CC=C3O2)C)CC(C)O

InChI

InChI=1S/C19H23NO2S/c1-13-8-9-23-19(13)12-20(10-14(2)21)11-18-15(3)16-6-4-5-7-17(16)22-18/h4-9,14,21H,10-12H2,1-3H3