N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2[C@H](C)CC

InChI

InChI=1S/C19H24N2O/c1-4-15(3)17-8-6-7-9-18(17)20-19(22)14-21-12-10-16(5-2)11-13-21/h6-13,15H,4-5,14H2,1-3H3/p+1/t15-/m1/s1