2-aminocarbonylpent-1-en-3-yl(trimethyl)azanium

Systemtic Name: 2-aminocarbonylpent-1-en-3-yl(trimethyl)azanium Openeye Name: (2-carbamoyl-1-ethyl-allyl)-trimethyl-ammonium CAS Name: 2-carbamoylpent-1-en-3-yl(trimethyl)ammonium IUPAC Name: 2-carbamoylpent-1-en-3-yl(trimethyl)azanium Traditional Name: (2-carbamoyl-1-ethyl-allyl)-trimethyl-ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C(=O)N)[N+](C)(C)C

Isomeric SMILES

CCC(C(=C)C(=O)N)[N+](C)(C)C

InChI

InChI=1S/C9H18N2O/c1-6-8(11(3,4)5)7(2)9(10)12/h8H,2,6H2,1,3-5H3,(H-,10,12)/p+1