(2R)-1-(4-methylpiperidin-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-(4-methylpiperidin-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-(4-methyl-1-piperidyl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-(4-methyl-1-piperidinyl)-3-[(3,4,5-trimethoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-(4-methylpiperidin-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-(4-methylpiperidino)-3-(3,4,5-trimethoxybenzyl)oxy-propan-2-ol Formula: C19H31NO5 MolecularWeight: 353.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COCC2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

CC1CCN(CC1)C[C@H](COCC2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C19H31NO5/c1-14-5-7-20(8-6-14)11-16(21)13-25-12-15-9-17(22-2)19(24-4)18(10-15)23-3/h9-10,14,16,21H,5-8,11-13H2,1-4H3/t16-/m1/s1