potassium; 2-methylpyridine; 2-naphthalen-1-ylethanoate

Systemtic Name: potassium; 2-methylpyridine; 2-naphthalen-1-ylethanoate Openeye Name: potassium; 2-methylpyridine; 2-(1-naphthyl)acetate CAS Name: potassium; 2-methylpyridine; 2-(1-naphthalenyl)acetate IUPAC Name: potassium; 2-methylpyridine; 2-naphthalen-1-ylacetate Traditional Name: potassium; $a-picoline; 2-(1-naphthyl)acetate Formula: C18H16KNO2 MolecularWeight: 317.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=N1.C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[K+]

Isomeric SMILES

CC1=CC=CC=N1.C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[K+]

InChI

InChI=1S/C12H10O2.C6H7N.K/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;1-6-4-2-3-5-7-6;/h1-7H,8H2,(H,13,14);2-5H,1H3;/q;;+1/p-1