(2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-(4-methyl-1-piperidin-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C15H23NO2/c1-13-7-9-16(10-8-13)11-14(17)12-18-15-5-3-2-4-6-15/h2-6,13-14,17H,7-12H2,1H3/p+1/t14-/m1/s1