N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]ethanamide

Systemtic Name: N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]ethanamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]acetamide CAS Name: N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]acetamide IUPAC Name: N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]acetamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]acetamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCN1CC=C

Isomeric SMILES

CC(=O)NCC1CCCN1CC=C

InChI

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