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

Systemtic Name: N-phenethyl-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-phenethyl-acetamide CAS Name: N-phenethyl-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-phenethyl-acetamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c25-22(23-14-11-19-7-3-1-4-8-19)18-24-15-12-21(13-16-24)17-20-9-5-2-6-10-20/h1-10,12-13,15-16H,11,14,17-18H2/p+1