(1R)-1-(4-methoxyphenyl)-1-(3-methylphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol

Systemtic Name: (1R)-1-(4-methoxyphenyl)-1-(3-methylphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol Openeye Name: (1R)-1-(4-methoxyphenyl)-1-(m-tolyl)-3-piperidin-1-ium-1-yl-propan-1-ol CAS Name: (1R)-1-(4-methoxyphenyl)-1-(3-methylphenyl)-3-(1-piperidin-1-iumyl)-1-propanol IUPAC Name: (1R)-1-(4-methoxyphenyl)-1-(3-methylphenyl)-3-piperidin-1-ium-1-ylpropan-1-ol Traditional Name: (1R)-1-(4-methoxyphenyl)-1-(m-tolyl)-3-piperidin-1-ium-1-yl-propan-1-ol Formula: C22H30NO2+ MolecularWeight: 340.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC[NH+]2CCCCC2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@@](CC[NH+]2CCCCC2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H29NO2/c1-18-7-6-8-20(17-18)22(24,13-16-23-14-4-3-5-15-23)19-9-11-21(25-2)12-10-19/h6-12,17,24H,3-5,13-16H2,1-2H3/p+1/t22-/m1/s1