N-(diphenylmethyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzhydryl-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-2-18-13-15-24(16-14-18)17-21(25)23-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,22H,2,17H2,1H3/p+1