hexane-1,6-diamine; prop-2-enamide

Systemtic Name: hexane-1,6-diamine; prop-2-enamide Openeye Name: hexane-1,6-diamine; prop-2-enamide CAS Name: hexane-1,6-diamine; 2-propenamide IUPAC Name: hexane-1,6-diamine; prop-2-enamide Traditional Name: acrylamide; 6-aminohexylamine Formula: C12H26N4O2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H16N2.2C3H5NO/c7-5-3-1-2-4-6-8;2*1-2-3(4)5/h1-8H2;2*2H,1H2,(H2,4,5)