azanium (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: azanium (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: ammonium (E)-3-(p-tolyl)prop-2-enoate CAS Name: ammonium (E)-3-(4-methylphenyl)-2-propenoate IUPAC Name: azanium (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: ammonium (E)-3-(p-tolyl)acrylate Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)[O-].[NH4+]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)[O-].[NH4+]

InChI

InChI=1S/C10H10O2.H3N/c1-8-2-4-9(5-3-8)6-7-10(11)12;/h2-7H,1H3,(H,11,12);1H3/b7-6+;