N-[2-[(2R)-butan-2-yl]phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C20H27N2O+ MolecularWeight: 311.44118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-5-15(3)18-9-7-8-10-19(18)21-20(23)14-22-13-17(6-2)12-11-16(22)4/h7-13,15H,5-6,14H2,1-4H3/p+1/t15-/m1/s1