N-[1-(dimethylamino)ethyl]prop-2-enamide; prop-2-en-1-amine

Systemtic Name: N-[1-(dimethylamino)ethyl]prop-2-enamide; prop-2-en-1-amine Openeye Name: N-[1-(dimethylamino)ethyl]prop-2-enamide; prop-2-en-1-amine CAS Name: N-[1-(dimethylamino)ethyl]-2-propenamide; 2-propen-1-amine IUPAC Name: N-[1-(dimethylamino)ethyl]prop-2-enamide; prop-2-en-1-amine Traditional Name: allylamine; N-[1-(dimethylamino)ethyl]acrylamide Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C=C)N(C)C.C=CCN

Isomeric SMILES

CC(NC(=O)C=C)N(C)C.C=CCN

InChI

InChI=1S/C7H14N2O.C3H7N/c1-5-7(10)8-6(2)9(3)4;1-2-3-4/h5-6H,1H2,2-4H3,(H,8,10);2H,1,3-4H2