(3R,4R)-1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-morpholino-piperidin-3-ol Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCOCC2)O)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCOCC2)O)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H23ClN2O4/c18-13-8-17-16(23-11-24-17)7-12(13)9-19-2-1-14(15(21)10-19)20-3-5-22-6-4-20/h7-8,14-15,21H,1-6,9-11H2/t14-,15-/m1/s1