N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-3-18(2)21-13-7-8-14-22(21)24-23(26)17-25-15-9-12-20(16-25)19-10-5-4-6-11-19/h4-16,18H,3,17H2,1-2H3/p+1/t18-/m0/s1