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

Systemtic Name: (2S)-1-phenoxy-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-phenoxy-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-phenoxy-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-phenoxy-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-phenoxy-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(COC2=CC=CC=C2)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C14H21NO2/c16-13(11-15-9-5-2-6-10-15)12-17-14-7-3-1-4-8-14/h1,3-4,7-8,13,16H,2,5-6,9-12H2/p+1/t13-/m0/s1