2-phenoxy-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-ethanamide

Systemtic Name: 2-phenoxy-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-ethanamide Openeye Name: N-benzyl-2-phenoxy-N-pyridin-1-ium-2-yl-acetamide CAS Name: 2-phenoxy-N-(phenylmethyl)-N-(2-pyridin-1-iumyl)acetamide IUPAC Name: N-benzyl-2-phenoxy-N-pyridin-1-ium-2-ylacetamide Traditional Name: N-benzyl-2-phenoxy-N-pyridin-1-ium-2-yl-acetamide Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=[NH+]2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=[NH+]2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-20(16-24-18-11-5-2-6-12-18)22(19-13-7-8-14-21-19)15-17-9-3-1-4-10-17/h1-14H,15-16H2/p+1