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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-2-8-19-13-15-25(16-14-19)18-23(26)24-22-12-7-6-11-21(22)17-20-9-4-3-5-10-20/h3-7,9-16H,2,8,17-18H2,1H3/p+1