4-(1,1-dimethylindol-1-ium-2-yl)-3-ethyl-5-methyl-1,2-oxazole

Systemtic Name: 4-(1,1-dimethylindol-1-ium-2-yl)-3-ethyl-5-methyl-1,2-oxazole Openeye Name: 4-(1,1-dimethylindol-1-ium-2-yl)-3-ethyl-5-methyl-isoxazole CAS Name: 4-(1,1-dimethyl-2-indol-1-iumyl)-3-ethyl-5-methylisoxazole IUPAC Name: 4-(1,1-dimethylindol-1-ium-2-yl)-3-ethyl-5-methyl-1,2-oxazole Traditional Name: 4-(1,1-dimethylindol-1-ium-2-yl)-3-ethyl-5-methyl-isoxazole Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=CC3=CC=CC=C3[N+]2(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C2=CC3=CC=CC=C3[N+]2(C)C)C

InChI

InChI=1S/C16H19N2O/c1-5-13-16(11(2)19-17-13)15-10-12-8-6-7-9-14(12)18(15,3)4/h6-10H,5H2,1-4H3/q+1