1,2-diphenylethylazanium; pyridine-3-carboxylate

Systemtic Name: 1,2-diphenylethylazanium; pyridine-3-carboxylate Openeye Name: 1,2-diphenylethylammonium; pyridine-3-carboxylate CAS Name: 1,2-diphenylethylammonium; 3-pyridinecarboxylate IUPAC Name: 1,2-diphenylethylazanium; pyridine-3-carboxylate Traditional Name: 1,2-diphenylethylammonium; nicotinate Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)[NH3+].C1=CC(=CN=C1)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)[NH3+].C1=CC(=CN=C1)C(=O)[O-]

InChI

InChI=1S/C14H15N.C6H5NO2/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;8-6(9)5-2-1-3-7-4-5/h1-10,14H,11,15H2;1-4H,(H,8,9)