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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-3-14(2)18-17(20)13-19-11-7-10-16(12-19)15-8-5-4-6-9-15/h4-12,14H,3,13H2,1-2H3/p+1/t14-/m0/s1