1-(3-azanylphenoxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(COC3=CC=CC(=C3)N)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(COC3=CC=CC(=C3)N)O

InChI

InChI=1S/C16H20N2O2S/c17-13-2-1-3-15(8-13)20-11-14(19)10-18-6-4-16-12(9-18)5-7-21-16/h1-3,5,7-8,14,19H,4,6,9-11,17H2