(2R)-1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-(2-methyl-5-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-(2-methyl-5-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(5-isopropyl-2-methyl-phenoxy)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol CAS Name: (2R)-1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-(2-methyl-5-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-(2-methyl-5-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-(5-isopropyl-2-methyl-phenoxy)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(C[N+]2=C(NC=C2)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OC[C@@H](C[N+]2=C(NC=C2)C)O

InChI

InChI=1S/C17H24N2O2/c1-12(2)15-6-5-13(3)17(9-15)21-11-16(20)10-19-8-7-18-14(19)4/h5-9,12,16,20H,10-11H2,1-4H3/p+1/t16-/m1/s1