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

Systemtic Name: (2S)-1-(3-methylphenoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2S)-1-(3-methylphenoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2S)-1-(3-methylphenoxy)-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-(3-methylphenoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2S)-1-(3-methylphenoxy)-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(COC2=CC=CC(=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-13-6-8-17(9-7-13)11-15(18)12-19-16-5-3-4-14(2)10-16/h3-5,10,13,15,18H,6-9,11-12H2,1-2H3/p+1/t15-/m0/s1