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N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide

N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]butanamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]butyramide
Formula: C11H22N2O
MolecularWeight: 198.30518
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CCCN1CC


Isomeric SMILES

CCCC(=O)NCC1CCCN1CC


InChI

InChI=1S/C11H22N2O/c1-3-6-11(14)12-9-10-7-5-8-13(10)4-2/h10H,3-9H2,1-2H3,(H,12,14)


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