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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-14-8-11-23-19(14)13-20(9-5-10-21)12-18-15(2)16-6-3-4-7-17(16)22-18/h3-4,6-8,11,21H,5,9-10,12-13H2,1-2H3