(2E)-2-methoxyimino-N-(1-methylpyrrolidin-1-ium-1-yl)ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-(1-methylpyrrolidin-1-ium-1-yl)ethanamide Openeye Name: (2E)-2-methoxyimino-N-(1-methylpyrrolidin-1-ium-1-yl)acetamide CAS Name: (2E)-2-methoxyimino-N-(1-methyl-1-pyrrolidin-1-iumyl)acetamide IUPAC Name: (2E)-2-methoxyimino-N-(1-methylpyrrolidin-1-ium-1-yl)acetamide Traditional Name: (2E)-2-methyloximino-N-(1-methylpyrrolidin-1-ium-1-yl)acetamide Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)NC(=O)C=NOC

Isomeric SMILES

C[N+]1(CCCC1)NC(=O)/C=N/OC

InChI

InChI=1S/C8H15N3O2/c1-11(5-3-4-6-11)10-8(12)7-9-13-2/h7H,3-6H2,1-2H3/p+1/b9-7+