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

Systemtic Name: (2S)-1-(4-methylphenyl)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-piperidin-1-ium-1-yl-3-(p-tolyl)propan-2-ol CAS Name: (2S)-1-(4-methylphenyl)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-(4-methylphenyl)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-piperidin-1-ium-1-yl-3-(p-tolyl)propan-2-ol Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-13-5-7-14(8-6-13)11-15(17)12-16-9-3-2-4-10-16/h5-8,15,17H,2-4,9-12H2,1H3/p+1/t15-/m0/s1