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

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-phenyl-4-piperidin-1-ium-1-yl-butan-2-ol Openeye Name: (2R)-2-(4-methoxyphenyl)-1-phenyl-4-piperidin-1-ium-1-yl-butan-2-ol CAS Name: (2R)-2-(4-methoxyphenyl)-1-phenyl-4-(1-piperidin-1-iumyl)-2-butanol IUPAC Name: (2R)-2-(4-methoxyphenyl)-1-phenyl-4-piperidin-1-ium-1-ylbutan-2-ol Traditional Name: (2R)-2-(4-methoxyphenyl)-1-phenyl-4-piperidin-1-ium-1-yl-butan-2-ol Formula: C22H30NO2+ MolecularWeight: 340.4791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)(CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@](CC[NH+]2CCCCC2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO2/c1-25-21-12-10-20(11-13-21)22(24,18-19-8-4-2-5-9-19)14-17-23-15-6-3-7-16-23/h2,4-5,8-13,24H,3,6-7,14-18H2,1H3/p+1/t22-/m0/s1