3-(3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-1,2-oxazole; ethanedioic acid

Systemtic Name: 3-(3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-1,2-oxazole; ethanedioic acid Openeye Name: 3-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-isoxazole; oxalic acid CAS Name: 3-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methylisoxazole; oxalic acid IUPAC Name: 3-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-1,2-oxazole; oxalic acid Traditional Name: 3-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-methyl-isoxazole; oxalic acid Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(CC3CCC2N3C)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=NO1)C2=C(CC3CCC2N3C)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H15ClN2O.C2H2O4/c1-7-5-10(14-16-7)12-9(13)6-8-3-4-11(12)15(8)2;3-1(4)2(5)6/h5,8,11H,3-4,6H2,1-2H3;(H,3,4)(H,5,6)