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

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-18(2)15-8-10-19(11-9-15)13-16(20)17-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3/p+1