2-methyl-6-[(E)-oct-4-en-4-yl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-methyl-6-[(E)-oct-4-en-4-yl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-methyl-1-oxido-6-[(E)-1-propylpent-1-enyl]pyridin-1-ium CAS Name: 2-methyl-6-[(E)-oct-4-en-4-yl]-1-oxidopyridin-1-ium IUPAC Name: 2-methyl-6-[(E)-oct-4-en-4-yl]-1-oxidopyridin-1-ium Traditional Name: 2-methyl-1-oxido-6-[(E)-1-propylpent-1-enyl]pyridin-1-ium Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1=[N+](C(=CC=C1)C)[O-]

Isomeric SMILES

CCC/C=C(\CCC)/C1=[N+](C(=CC=C1)C)[O-]

InChI

InChI=1S/C14H21NO/c1-4-6-10-13(8-5-2)14-11-7-9-12(3)15(14)16/h7,9-11H,4-6,8H2,1-3H3/b13-10+