propane-1,1-diamine; prop-2-enamide

Systemtic Name: propane-1,1-diamine; prop-2-enamide Openeye Name: propane-1,1-diamine; prop-2-enamide CAS Name: propane-1,1-diamine; 2-propenamide IUPAC Name: propane-1,1-diamine; prop-2-enamide Traditional Name: acrylamide; 1-aminopropylamine Formula: C9H20N4O2 MolecularWeight: 216.2807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H10N2.2C3H5NO/c3*1-2-3(4)5/h3H,2,4-5H2,1H3;2*2H,1H2,(H2,4,5)