[(E)-5-acetamidopent-1-enyl]-trimethyl-azanium hydroxide

Systemtic Name: [(E)-5-acetamidopent-1-enyl]-trimethyl-azanium hydroxide Openeye Name: [(E)-5-acetamidopent-1-enyl]-trimethyl-ammonium hydroxide CAS Name: [(E)-5-acetamidopent-1-enyl]-trimethylammonium hydroxide IUPAC Name: [(E)-5-acetamidopent-1-enyl]-trimethylazanium hydroxide Traditional Name: [(E)-5-acetamidopent-1-enyl]-trimethyl-ammonium hydroxide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC=C[N+](C)(C)C.[OH-]

Isomeric SMILES

CC(=O)NCCC/C=C/[N+](C)(C)C.[OH-]

InChI

InChI=1S/C10H20N2O.H2O/c1-10(13)11-8-6-5-7-9-12(2,3)4;/h7,9H,5-6,8H2,1-4H3;1H2/b9-7+;