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

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-24(2)20-13-15-25(16-14-20)17-21(26)23-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,17H2,1-2H3/p+1