2-(2-methylphenyl)propan-2-ylazanium; (E)-3-phenylprop-2-enoate

Systemtic Name: 2-(2-methylphenyl)propan-2-ylazanium; (E)-3-phenylprop-2-enoate Openeye Name: [1-methyl-1-(o-tolyl)ethyl]ammonium; (E)-3-phenylprop-2-enoate CAS Name: 2-(2-methylphenyl)propan-2-ylammonium; (E)-3-phenyl-2-propenoate IUPAC Name: 2-(2-methylphenyl)propan-2-ylazanium; (E)-3-phenylprop-2-enoate Traditional Name: [1-methyl-1-(o-tolyl)ethyl]ammonium; (E)-3-phenylacrylate Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C)[NH3+].C1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C)(C)[NH3+].C1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H15N.C9H8O2/c1-8-6-4-5-7-9(8)10(2,3)11;10-9(11)7-6-8-4-2-1-3-5-8/h4-7H,11H2,1-3H3;1-7H,(H,10,11)/b;7-6+