1-(3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxy-methanimine; ethanedioic acid

Systemtic Name: 1-(3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxy-methanimine; ethanedioic acid Openeye Name: 1-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxy-methanimine; oxalic acid CAS Name: 1-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxymethanimine; oxalic acid IUPAC Name: 1-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxymethanimine; oxalic acid Traditional Name: (E)-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methylene-methoxy-amine; oxalic acid Formula: C12H17ClN2O5 MolecularWeight: 304.72678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=C(C2)Cl)C=NOC.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C2CCC1C(=C(C2)Cl)/C=N/OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H15ClN2O.C2H2O4/c1-13-7-3-4-10(13)8(6-12-14-2)9(11)5-7;3-1(4)2(5)6/h6-7,10H,3-5H2,1-2H3;(H,3,4)(H,5,6)/b12-6+;