N-(3-phenylpropyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-phenylpropyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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