4,4-dimethyl-2-(4-methyl-1,2,3,4-tetrahydropyridin-3-yl)-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-(4-methyl-1,2,3,4-tetrahydropyridin-3-yl)-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-(4-methyl-1,2,3,4-tetrahydropyridin-3-yl)-5H-oxazole CAS Name: 4,4-dimethyl-2-(4-methyl-1,2,3,4-tetrahydropyridin-3-yl)-5H-oxazole IUPAC Name: 4,4-dimethyl-2-(4-methyl-1,2,3,4-tetrahydropyridin-3-yl)-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-(4-methyl-1,2,3,4-tetrahydropyridin-3-yl)-2-oxazoline Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CNCC1C2=NC(CO2)(C)C

Isomeric SMILES

CC1C=CNCC1C2=NC(CO2)(C)C

InChI

InChI=1S/C11H18N2O/c1-8-4-5-12-6-9(8)10-13-11(2,3)7-14-10/h4-5,8-9,12H,6-7H2,1-3H3