2-(1-methylpyrrolidin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(1-methylpyrrolidin-1-ium-1-yl)ethanamide Openeye Name: 2-(1-methylpyrrolidin-1-ium-1-yl)acetamide CAS Name: 2-(1-methyl-1-pyrrolidin-1-iumyl)acetamide IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)acetamide Traditional Name: 2-(1-methylpyrrolidin-1-ium-1-yl)acetamide Formula: C7H15N2O+ MolecularWeight: 143.2068

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CC(=O)N

Isomeric SMILES

C[N+]1(CCCC1)CC(=O)N

InChI

InChI=1S/C7H14N2O/c1-9(6-7(8)10)4-2-3-5-9/h2-6H2,1H3,(H-,8,10)/p+1