2-methylidenepentanamide; triethylazanium

Systemtic Name: 2-methylidenepentanamide; triethylazanium Openeye Name: 2-methylenepentanamide; triethylammonium CAS Name: 2-methylenepentanamide; triethylammonium IUPAC Name: 2-methylidenepentanamide; triethylazanium Traditional Name: 2-propylacrylamide; triethylammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C(=O)N.CC[NH+](CC)CC

Isomeric SMILES

CCCC(=C)C(=O)N.CC[NH+](CC)CC

InChI

InChI=1S/C6H11NO.C6H15N/c1-3-4-5(2)6(7)8;1-4-7(5-2)6-3/h2-4H2,1H3,(H2,7,8);4-6H2,1-3H3/p+1