1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol CAS Name: 1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(COC2=CC=CC=C2CC=C)O

Isomeric SMILES

CC1=[N+](C=CN1)CC(COC2=CC=CC=C2CC=C)O

InChI

InChI=1S/C16H20N2O2/c1-3-6-14-7-4-5-8-16(14)20-12-15(19)11-18-10-9-17-13(18)2/h3-5,7-10,15,19H,1,6,11-12H2,2H3/p+1