1-[4-[(2R)-3-(2-methyl-1H-imidazol-3-ium-3-yl)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(2R)-3-(2-methyl-1H-imidazol-3-ium-3-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2R)-2-hydroxy-3-(2-methyl-1H-imidazol-3-ium-3-yl)propoxy]phenyl]ethanone CAS Name: 1-[4-[(2R)-2-hydroxy-3-(2-methyl-1H-imidazol-3-ium-3-yl)propoxy]phenyl]ethanone IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-(2-methyl-1H-imidazol-3-ium-3-yl)propoxy]phenyl]ethanone Traditional Name: 1-[4-[(2R)-2-hydroxy-3-(2-methyl-1H-imidazol-3-ium-3-yl)propoxy]phenyl]ethanone Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(COC2=CC=C(C=C2)C(=O)C)O

Isomeric SMILES

CC1=[N+](C=CN1)C[C@H](COC2=CC=C(C=C2)C(=O)C)O

InChI

InChI=1S/C15H18N2O3/c1-11(18)13-3-5-15(6-4-13)20-10-14(19)9-17-8-7-16-12(17)2/h3-8,14,19H,9-10H2,1-2H3/p+1/t14-/m1/s1