N,N-dimethylpropan-1-amine; prop-2-enamide

Systemtic Name: N,N-dimethylpropan-1-amine; prop-2-enamide Openeye Name: N,N-dimethylpropan-1-amine; prop-2-enamide CAS Name: N,N-dimethyl-1-propanamine; 2-propenamide IUPAC Name: N,N-dimethylpropan-1-amine; prop-2-enamide Traditional Name: acrylamide; dimethyl(propyl)amine Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C.C=CC(=O)N

Isomeric SMILES

CCCN(C)C.C=CC(=O)N

InChI

InChI=1S/C5H13N.C3H5NO/c1-4-5-6(2)3;1-2-3(4)5/h4-5H2,1-3H3;2H,1H2,(H2,4,5)