N-methyl-N-(1-pyrrolidin-2-ylethyl)butanamide

Systemtic Name: N-methyl-N-(1-pyrrolidin-2-ylethyl)butanamide Openeye Name: N-methyl-N-(1-pyrrolidin-2-ylethyl)butanamide CAS Name: N-methyl-N-[1-(2-pyrrolidinyl)ethyl]butanamide IUPAC Name: N-methyl-N-(1-pyrrolidin-2-ylethyl)butanamide Traditional Name: N-methyl-N-(1-pyrrolidin-2-ylethyl)butyramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C(C)C1CCCN1

Isomeric SMILES

CCCC(=O)N(C)C(C)C1CCCN1

InChI

InChI=1S/C11H22N2O/c1-4-6-11(14)13(3)9(2)10-7-5-8-12-10/h9-10,12H,4-8H2,1-3H3