(2R)-1-[(4-methylphenyl)methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[(4-methylphenyl)methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-piperidin-1-ium-1-yl-3-(p-tolylmethoxy)propan-2-ol CAS Name: (2R)-1-[(4-methylphenyl)methoxy]-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[(4-methylphenyl)methoxy]-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(4-methylbenzyl)oxy-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(C[NH+]2CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)COC[C@@H](C[NH+]2CCCCC2)O

InChI

InChI=1S/C16H25NO2/c1-14-5-7-15(8-6-14)12-19-13-16(18)11-17-9-3-2-4-10-17/h5-8,16,18H,2-4,9-13H2,1H3/p+1/t16-/m1/s1