N-(2-methoxyethyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C[N+]1=CC=C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C[N+]1=CC=C(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-21-12-9-18-17(20)14-19-10-7-16(8-11-19)13-15-5-3-2-4-6-15/h2-8,10-11H,9,12-14H2,1H3/p+1