N-(4-azanylbutyl)-2-methyl-prop-2-enamide

Systemtic Name: N-(4-azanylbutyl)-2-methyl-prop-2-enamide Openeye Name: N-(4-aminobutyl)-2-methyl-prop-2-enamide CAS Name: N-(4-aminobutyl)-2-methyl-2-propenamide IUPAC Name: N-(4-aminobutyl)-2-methylprop-2-enamide Traditional Name: N-(4-aminobutyl)-2-methyl-acrylamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCN

Isomeric SMILES

CC(=C)C(=O)NCCCCN

InChI

InChI=1S/C8H16N2O/c1-7(2)8(11)10-6-4-3-5-9/h1,3-6,9H2,2H3,(H,10,11)