[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-phenyl]azanium chloride

Systemtic Name: [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-phenyl]azanium chloride Openeye Name: [4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-3-methyl-phenyl]ammonium chloride CAS Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-methylphenyl]ammonium chloride IUPAC Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-methylphenyl]azanium chloride Traditional Name: [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-3-methyl-phenyl]ammonium chloride Formula: C11H14ClNO2 MolecularWeight: 227.68736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[NH3+])C=CC(=O)OC.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)[NH3+])/C=C/C(=O)OC.[Cl-]

InChI

InChI=1S/C11H13NO2.ClH/c1-8-7-10(12)5-3-9(8)4-6-11(13)14-2;/h3-7H,12H2,1-2H3;1H/b6-4+;