(1R)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol

Systemtic Name: (1R)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol Openeye Name: (1R)-1-[1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol CAS Name: (1R)-1-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-piperidin-1-iumyl]-2-phenylethanol IUPAC Name: (1R)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-phenylethanol Traditional Name: (1R)-1-[1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C[NH+]2CCC(CC2)C(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=NO1)C)C[NH+]2CCC(CC2)[C@@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C19H26N2O2/c1-14-18(15(2)23-20-14)13-21-10-8-17(9-11-21)19(22)12-16-6-4-3-5-7-16/h3-7,17,19,22H,8-13H2,1-2H3/p+1/t19-/m1/s1