(1R)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol

Systemtic Name: (1R)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol Openeye Name: (1R)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol CAS Name: (1R)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(1-piperidin-1-iumyl)-1-propanol IUPAC Name: (1R)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-ylpropan-1-ol Traditional Name: (1R)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol Formula: C22H30NO3+ MolecularWeight: 356.4785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)(C3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@](CC[NH+]2CCCCC2)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C22H29NO3/c1-25-19-12-10-18(11-13-19)22(24,14-17-23-15-6-3-7-16-23)20-8-4-5-9-21(20)26-2/h4-5,8-13,24H,3,6-7,14-17H2,1-2H3/p+1/t22-/m1/s1