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

Systemtic Name: N-[(2S)-pentan-2-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-8-15(2)19-18(21)14-20-12-7-11-17(13-20)16-9-5-4-6-10-16/h4-7,9-13,15H,3,8,14H2,1-2H3/p+1/t15-/m0/s1