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

Systemtic Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenylmethoxy-propan-2-ol Openeye Name: (2R)-1-benzyloxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-(4-methyl-1-piperidin-1-iumyl)-3-phenylmethoxy-2-propanol IUPAC Name: (2R)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenylmethoxypropan-2-ol Traditional Name: (2R)-1-benzoxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COCC2=CC=CC=C2)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C16H25NO2/c1-14-7-9-17(10-8-14)11-16(18)13-19-12-15-5-3-2-4-6-15/h2-6,14,16,18H,7-13H2,1H3/p+1/t16-/m1/s1