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

Systemtic Name: N-(phenylmethyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-benzyl-2-(4-benzylpyridin-1-ium-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-benzyl-2-(4-benzylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(4-benzylpyridin-1-ium-1-yl)acetamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c24-21(22-16-20-9-5-2-6-10-20)17-23-13-11-19(12-14-23)15-18-7-3-1-4-8-18/h1-14H,15-17H2/p+1