3-azanyl-N,N-dimethyl-2-methylidene-pentanamide

Systemtic Name: 3-azanyl-N,N-dimethyl-2-methylidene-pentanamide Openeye Name: 3-amino-N,N-dimethyl-2-methylene-pentanamide CAS Name: 3-amino-N,N-dimethyl-2-methylenepentanamide IUPAC Name: 3-amino-N,N-dimethyl-2-methylidenepentanamide Traditional Name: 2-(1-aminopropyl)-N,N-dimethyl-acrylamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C(=O)N(C)C)N

Isomeric SMILES

CCC(C(=C)C(=O)N(C)C)N

InChI

InChI=1S/C8H16N2O/c1-5-7(9)6(2)8(11)10(3)4/h7H,2,5,9H2,1,3-4H3