(2S)-N-cyclohexyl-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-cyclohexyl-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-cyclohexyl-2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-N-cyclohexyl-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-cyclohexyl-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]propionamide Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH+]2CCC(CC2)CCC3=CC=C(C=C3)O

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)[NH+]2CCC(CC2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H34N2O2/c1-17(22(26)23-20-5-3-2-4-6-20)24-15-13-19(14-16-24)8-7-18-9-11-21(25)12-10-18/h9-12,17,19-20,25H,2-8,13-16H2,1H3,(H,23,26)/p+1/t17-/m0/s1