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

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

Isomeric SMILES

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

InChI

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