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N-[[bis(prop-2-enyl)amino]methyl]ethanamide

N-[[bis(prop-2-enyl)amino]methyl]ethanamide

Systemtic Name:N-[[bis(prop-2-enyl)amino]methyl]ethanamide
Openeye Name:N-[(diallylamino)methyl]acetamide
CAS Name:N-[[bis(prop-2-enyl)amino]methyl]acetamide
IUPAC Name:N-[[bis(prop-2-enyl)amino]methyl]acetamide
Traditional Name:N-[(diallylamino)methyl]acetamide
Formula: C9H16N2O
MolecularWeight: 168.23614
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN(CC=C)CC=C


Isomeric SMILES

CC(=O)NCN(CC=C)CC=C


InChI

InChI=1S/C9H16N2O/c1-4-6-11(7-5-2)8-10-9(3)12/h4-5H,1-2,6-8H2,3H3,(H,10,12)


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