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

Systemtic Name: (1R)-1-(3-methylphenyl)-3-piperidin-1-ium-1-yl-1-(4-propoxyphenyl)propan-1-ol Openeye Name: (1R)-1-(m-tolyl)-3-piperidin-1-ium-1-yl-1-(4-propoxyphenyl)propan-1-ol CAS Name: (1R)-1-(3-methylphenyl)-3-(1-piperidin-1-iumyl)-1-(4-propoxyphenyl)-1-propanol IUPAC Name: (1R)-1-(3-methylphenyl)-3-piperidin-1-ium-1-yl-1-(4-propoxyphenyl)propan-1-ol Traditional Name: (1R)-1-(m-tolyl)-3-piperidin-1-ium-1-yl-1-(4-propoxyphenyl)propan-1-ol Formula: C24H34NO2+ MolecularWeight: 368.53226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)(C3=CC=CC(=C3)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@](CC[NH+]2CCCCC2)(C3=CC=CC(=C3)C)O

InChI

InChI=1S/C24H33NO2/c1-3-18-27-23-12-10-21(11-13-23)24(26,22-9-7-8-20(2)19-22)14-17-25-15-5-4-6-16-25/h7-13,19,26H,3-6,14-18H2,1-2H3/p+1/t24-/m1/s1