(2R)-1-phenyl-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol

Systemtic Name: (2R)-1-phenyl-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol Openeye Name: (2R)-1-phenyl-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol CAS Name: (2R)-1-phenyl-4-(1-piperidin-1-iumyl)-2-(4-propoxyphenyl)-2-butanol IUPAC Name: (2R)-1-phenyl-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol Traditional Name: (2R)-1-phenyl-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-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)(CC3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@](CC[NH+]2CCCCC2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C24H33NO2/c1-2-19-27-23-13-11-22(12-14-23)24(26,20-21-9-5-3-6-10-21)15-18-25-16-7-4-8-17-25/h3,5-6,9-14,26H,2,4,7-8,15-20H2,1H3/p+1/t24-/m0/s1