N-(1-prop-2-enylpyrrolidin-3-yl)propanamide

Systemtic Name: N-(1-prop-2-enylpyrrolidin-3-yl)propanamide Openeye Name: N-(1-allylpyrrolidin-3-yl)propanamide CAS Name: N-(1-prop-2-enyl-3-pyrrolidinyl)propanamide IUPAC Name: N-(1-prop-2-enylpyrrolidin-3-yl)propanamide Traditional Name: N-(1-allylpyrrolidin-3-yl)propionamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN(C1)CC=C

Isomeric SMILES

CCC(=O)NC1CCN(C1)CC=C

InChI

InChI=1S/C10H18N2O/c1-3-6-12-7-5-9(8-12)11-10(13)4-2/h3,9H,1,4-8H2,2H3,(H,11,13)