N-[1-(phenylmethyl)pyridin-1-ium-2-yl]oxane-4-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyridin-1-ium-2-yl]oxane-4-carboxamide Openeye Name: N-(1-benzylpyridin-1-ium-2-yl)tetrahydropyran-4-carboxamide CAS Name: N-[1-(phenylmethyl)-2-pyridin-1-iumyl]-4-oxanecarboxamide IUPAC Name: N-(1-benzylpyridin-1-ium-2-yl)oxane-4-carboxamide Traditional Name: N-(1-benzylpyridin-1-ium-2-yl)tetrahydropyran-4-carboxamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)NC2=CC=CC=[N+]2CC3=CC=CC=C3

Isomeric SMILES

C1COCCC1C(=O)NC2=CC=CC=[N+]2CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(16-9-12-22-13-10-16)19-17-8-4-5-11-20(17)14-15-6-2-1-3-7-15/h1-8,11,16H,9-10,12-14H2/p+1