N-(diphenylmethyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzhydryl-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-3-19-15-14-18(2)25(16-19)17-22(26)24-23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,23H,3,17H2,1-2H3/p+1