phenol; pyridin-1-ium; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: phenol; pyridin-1-ium; 2-(trimethylazaniumyl)ethanoate Openeye Name: phenol; pyridin-1-ium; 2-(trimethylammonio)acetate CAS Name: phenol; pyridin-1-ium; 2-(trimethylammonio)acetate IUPAC Name: phenol; pyridin-1-ium; 2-(trimethylazaniumyl)acetate Traditional Name: phenol; pyridin-1-ium; 2-(trimethylammonio)acetate Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.C5H11NO2.C5H5N/c7-6-4-2-1-3-5-6;1-6(2,3)4-5(7)8;1-2-4-6-5-3-1/h1-5,7H;4H2,1-3H3;1-5H/p+1