N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-15(3)16-7-5-6-8-17(16)19-18(21)13-20-11-9-14(2)10-12-20/h5-12,15H,4,13H2,1-3H3/p+1/t15-/m0/s1