(E)-2-methyl-N-[3-(methylamino)propyl]pent-2-enamide

Systemtic Name: (E)-2-methyl-N-[3-(methylamino)propyl]pent-2-enamide Openeye Name: (E)-2-methyl-N-[3-(methylamino)propyl]pent-2-enamide CAS Name: (E)-2-methyl-N-[3-(methylamino)propyl]-2-pentenamide IUPAC Name: (E)-2-methyl-N-[3-(methylamino)propyl]pent-2-enamide Traditional Name: (E)-2-methyl-N-[3-(methylamino)propyl]pent-2-enamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCCCNC

Isomeric SMILES

CC/C=C(\C)/C(=O)NCCCNC

InChI

InChI=1S/C10H20N2O/c1-4-6-9(2)10(13)12-8-5-7-11-3/h6,11H,4-5,7-8H2,1-3H3,(H,12,13)/b9-6+