(2R)-1-(4-methylpiperidin-1-yl)-3-(4-propylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(4-methylpiperidin-1-yl)-3-(4-propylphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-methyl-1-piperidyl)-3-(4-propylphenoxy)propan-2-ol CAS Name: (2R)-1-(4-methyl-1-piperidinyl)-3-(4-propylphenoxy)-2-propanol IUPAC Name: (2R)-1-(4-methylpiperidin-1-yl)-3-(4-propylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-methylpiperidino)-3-(4-propylphenoxy)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(CN2CCC(CC2)C)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OC[C@@H](CN2CCC(CC2)C)O

InChI

InChI=1S/C18H29NO2/c1-3-4-16-5-7-18(8-6-16)21-14-17(20)13-19-11-9-15(2)10-12-19/h5-8,15,17,20H,3-4,9-14H2,1-2H3/t17-/m1/s1