(3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-octan-3-ol

Systemtic Name: (3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-octan-3-ol Openeye Name: (3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-octan-3-ol CAS Name: (3S)-3-(4-methoxyphenyl)-1-(1-piperidin-1-iumyl)-3-octanol IUPAC Name: (3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yloctan-3-ol Traditional Name: (3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-octan-3-ol Formula: C20H34NO2+ MolecularWeight: 320.48946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO2/c1-3-4-6-13-20(22,14-17-21-15-7-5-8-16-21)18-9-11-19(23-2)12-10-18/h9-12,22H,3-8,13-17H2,1-2H3/p+1/t20-/m0/s1