(1R)-1-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol

Systemtic Name: (1R)-1-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol Openeye Name: (1R)-1-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol CAS Name: (1R)-1-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-4-piperidin-1-iumyl]-2-phenylethanol IUPAC Name: (1R)-1-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-phenylethanol Traditional Name: (1R)-1-[1-[[2-esyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-phenyl-ethanol Formula: C22H34N3O4S+ MolecularWeight: 436.58806

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCOC)C[NH+]2CCC(CC2)C(CC3=CC=CC=C3)O

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCOC)C[NH+]2CCC(CC2)[C@@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C22H33N3O4S/c1-3-30(27,28)22-23-16-20(25(22)13-14-29-2)17-24-11-9-19(10-12-24)21(26)15-18-7-5-4-6-8-18/h4-8,16,19,21,26H,3,9-15,17H2,1-2H3/p+1/t21-/m1/s1