(2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-phenylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-(4-methyl-1-piperidin-1-iumyl)-3-(2-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-(2-phenylphenoxy)propan-2-ol Formula: C21H28NO2+ MolecularWeight: 326.45252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COC2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](COC2=CC=CC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO2/c1-17-11-13-22(14-12-17)15-19(23)16-24-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-10,17,19,23H,11-16H2,1H3/p+1/t19-/m0/s1