1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxy-ethanimine; ethanedioic acid

Systemtic Name: 1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxy-ethanimine; ethanedioic acid Openeye Name: 1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxy-ethanimine; oxalic acid CAS Name: 1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxyethanimine; oxalic acid IUPAC Name: 1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxyethanimine; oxalic acid Traditional Name: (Z)-1-(1-azabicyclo[3.1.1]heptan-5-yl)ethylidene-methoxy-amine; oxalic acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C12CCCN(C1)C2.C(=O)(C(=O)O)O

Isomeric SMILES

C/C(=N/OC)/C12CCCN(C1)C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H16N2O.C2H2O4/c1-8(10-12-2)9-4-3-5-11(6-9)7-9;3-1(4)2(5)6/h3-7H2,1-2H3;(H,3,4)(H,5,6)/b10-8-;