N-(2-hydroxyethyl)-1-phenacyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-1-phenacyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-1-phenacyl-pyridin-1-ium-3-carboxamide CAS Name: N-(2-hydroxyethyl)-1-phenacyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-hydroxyethyl)-1-phenacylpyridin-1-ium-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-1-phenacyl-pyridin-1-ium-3-carboxamide Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NCCO

InChI

InChI=1S/C16H16N2O3/c19-10-8-17-16(21)14-7-4-9-18(11-14)12-15(20)13-5-2-1-3-6-13/h1-7,9,11,19H,8,10,12H2/p+1