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

Systemtic Name: N-(1-methanidylpyrrolidin-1-ium-3-yl)-N-methyl-ethanamide Openeye Name: N-(1-methanidylpyrrolidin-1-ium-3-yl)-N-methyl-acetamide CAS Name: N-(1-methanidyl-3-pyrrolidin-1-iumyl)-N-methylacetamide IUPAC Name: N-(1-methanidylpyrrolidin-1-ium-3-yl)-N-methylacetamide Traditional Name: N-(1-methanidylpyrrolidin-1-ium-3-yl)-N-methyl-acetamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CC[NH+](C1)[CH2-]

Isomeric SMILES

CC(=O)N(C)C1CC[NH+](C1)[CH2-]

InChI

InChI=1S/C8H16N2O/c1-7(11)10(3)8-4-5-9(2)6-8/h8-9H,2,4-6H2,1,3H3