(2S)-1-(4-ethylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(4-ethylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-(4-ethylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-(4-ethylphenoxy)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-(4-ethylphenoxy)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-(4-ethylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C[NH+]2CCCCC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@H](C[NH+]2CCCCC2)O

InChI

InChI=1S/C16H25NO2/c1-2-14-6-8-16(9-7-14)19-13-15(18)12-17-10-4-3-5-11-17/h6-9,15,18H,2-5,10-13H2,1H3/p+1/t15-/m0/s1