(2R)-2-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-butan-2-ol

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-butan-2-ol Openeye Name: (2R)-2-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-butan-2-ol CAS Name: (2R)-2-(4-methoxyphenyl)-1-(1-piperidin-1-iumyl)-2-butanol IUPAC Name: (2R)-2-(4-methoxyphenyl)-1-piperidin-1-ium-1-ylbutan-2-ol Traditional Name: (2R)-2-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-butan-2-ol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH+]1CCCCC1)(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC[C@](C[NH+]1CCCCC1)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H25NO2/c1-3-16(18,13-17-11-5-4-6-12-17)14-7-9-15(19-2)10-8-14/h7-10,18H,3-6,11-13H2,1-2H3/p+1/t16-/m0/s1