1-[4-[[(5-chloranylthiophen-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[(5-chloranylthiophen-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[(5-chloro-2-thienyl)methylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[(5-chloro-2-thiophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[(5-chlorothiophen-2-yl)methylamino]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[(5-chloro-2-thienyl)methylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C20H27ClN2O4S MolecularWeight: 426.95738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=C(S2)Cl)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=C(S2)Cl)OCC(CN3CCOCC3)O

InChI

InChI=1S/C20H27ClN2O4S/c1-25-19-10-15(11-22-12-17-3-5-20(21)28-17)2-4-18(19)27-14-16(24)13-23-6-8-26-9-7-23/h2-5,10,16,22,24H,6-9,11-14H2,1H3