1-[2-[[(3-chlorophenyl)methylamino]methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-[[(3-chlorophenyl)methylamino]methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[2-[[(3-chlorophenyl)methylamino]methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[2-[[(3-chlorophenyl)methylamino]methyl]-6-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[2-[[(3-chlorophenyl)methylamino]methyl]-6-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-[[(3-chlorobenzyl)amino]methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CNCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CNCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H29ClN2O4/c1-27-21-7-3-5-18(14-24-13-17-4-2-6-19(23)12-17)22(21)29-16-20(26)15-25-8-10-28-11-9-25/h2-7,12,20,24,26H,8-11,13-16H2,1H3