N-(1-methanidylpyrrolidin-1-ium-3-yl)ethanamide

Systemtic Name: N-(1-methanidylpyrrolidin-1-ium-3-yl)ethanamide Openeye Name: N-(1-methanidylpyrrolidin-1-ium-3-yl)acetamide CAS Name: N-(1-methanidyl-3-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(1-methanidylpyrrolidin-1-ium-3-yl)acetamide Traditional Name: N-(1-methanidylpyrrolidin-1-ium-3-yl)acetamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC[NH+](C1)[CH2-]

Isomeric SMILES

CC(=O)NC1CC[NH+](C1)[CH2-]

InChI

InChI=1S/C7H14N2O/c1-6(10)8-7-3-4-9(2)5-7/h7,9H,2-5H2,1H3,(H,8,10)