N-(phenylmethyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzyl-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzyl-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-2-6-15-9-11-19(12-10-15)14-17(20)18-13-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3/p+1