N-[6-(dimethylamino)heptyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[6-(dimethylamino)heptyl]-2-methyl-prop-2-enamide Openeye Name: N-[6-(dimethylamino)heptyl]-2-methyl-prop-2-enamide CAS Name: N-[6-(dimethylamino)heptyl]-2-methyl-2-propenamide IUPAC Name: N-[6-(dimethylamino)heptyl]-2-methylprop-2-enamide Traditional Name: N-[6-(dimethylamino)heptyl]-2-methyl-acrylamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCNC(=O)C(=C)C)N(C)C

Isomeric SMILES

CC(CCCCCNC(=O)C(=C)C)N(C)C

InChI

InChI=1S/C13H26N2O/c1-11(2)13(16)14-10-8-6-7-9-12(3)15(4)5/h12H,1,6-10H2,2-5H3,(H,14,16)