N-[(2R)-4-phenylbutan-2-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-19(14-15-20-9-4-2-5-10-20)24-23(26)18-25-16-8-13-22(17-25)21-11-6-3-7-12-21/h2-13,16-17,19H,14-15,18H2,1H3/p+1/t19-/m1/s1