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

Systemtic Name: N-(diphenylmethyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzhydryl-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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