[2,3,6-trimethyl-4-[(E)-3-oxidanylideneprop-1-enyl]phenyl]azanium

Systemtic Name: [2,3,6-trimethyl-4-[(E)-3-oxidanylideneprop-1-enyl]phenyl]azanium Openeye Name: [2,3,6-trimethyl-4-[(E)-3-oxoprop-1-enyl]phenyl]ammonium CAS Name: [2,3,6-trimethyl-4-[(E)-3-oxoprop-1-enyl]phenyl]ammonium IUPAC Name: [2,3,6-trimethyl-4-[(E)-3-oxoprop-1-enyl]phenyl]azanium Traditional Name: [4-[(E)-3-ketoprop-1-enyl]-2,3,6-trimethyl-phenyl]ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=CC=O)C)C)[NH3+]

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=C/C=O)C)C)[NH3+]

InChI

InChI=1S/C12H15NO/c1-8-7-11(5-4-6-14)9(2)10(3)12(8)13/h4-7H,13H2,1-3H3/p+1/b5-4+