N,N-dimethylmethanamine; prop-2-enamide

Systemtic Name: N,N-dimethylmethanamine; prop-2-enamide Openeye Name: N,N-dimethylmethanamine; prop-2-enamide CAS Name: N,N-dimethylmethanamine; 2-propenamide IUPAC Name: N,N-dimethylmethanamine; prop-2-enamide Traditional Name: acrylamide; trimethylamine Formula: C6H14N2O MolecularWeight: 130.18816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5NO.C3H9N/c1-2-3(4)5;1-4(2)3/h2H,1H2,(H2,4,5);1-3H3