4-methylaniline; (4-methylphenyl)azanium; benzoate

Systemtic Name: 4-methylaniline; (4-methylphenyl)azanium; benzoate Openeye Name: 4-methylaniline; p-tolylammonium; benzoate CAS Name: 4-methylaniline; (4-methylphenyl)ammonium; benzoate IUPAC Name: 4-methylaniline; (4-methylphenyl)azanium; benzoate Traditional Name: p-toluidine; p-tolylammonium; benzoate Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H9N.C7H6O2/c2*1-6-2-4-7(8)5-3-6;8-7(9)6-4-2-1-3-5-6/h2*2-5H,8H2,1H3;1-5H,(H,8,9)