[(4E)-4-methoxyiminopyrrolidin-1-ium-3-yl]methanamine; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(4E)-4-methoxyiminopyrrolidin-1-ium-3-yl]methanamine; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(4E)-4-methoxyiminopyrrolidin-1-ium-3-yl]methanamine; 2,2,2-trifluoroacetate CAS Name: [(4E)-4-methoxyimino-3-pyrrolidin-1-iumyl]methanamine; 2,2,2-trifluoroacetate IUPAC Name: [(4E)-4-methoxyiminopyrrolidin-1-ium-3-yl]methanamine; 2,2,2-trifluoroacetate Traditional Name: [(4E)-4-methyloximinopyrrolidin-1-ium-3-yl]methylamine; 2,2,2-trifluoroacetate Formula: C10H14F6N3O5- MolecularWeight: 370.225679

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C[NH2+]CC1CN.C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CO/N=C\1/C[NH2+]CC1CN.C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C6H13N3O.2C2HF3O2/c1-10-9-6-4-8-3-5(6)2-7;2*3-2(4,5)1(6)7/h5,8H,2-4,7H2,1H3;2*(H,6,7)/p-1/b9-6-;;