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

Systemtic Name: [(E)-5-acetamidopent-1-enyl]-trimethyl-azanium Openeye Name: [(E)-5-acetamidopent-1-enyl]-trimethyl-ammonium CAS Name: [(E)-5-acetamidopent-1-enyl]-trimethylammonium IUPAC Name: [(E)-5-acetamidopent-1-enyl]-trimethylazanium Traditional Name: [(E)-5-acetamidopent-1-enyl]-trimethyl-ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC=C[N+](C)(C)C

Isomeric SMILES

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

InChI

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