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

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[4-[(1R)-1-methylpropyl]phenyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)[C@H](C)CC

InChI

InChI=1S/C20H26N2O/c1-4-6-17-11-13-22(14-12-17)15-20(23)21-19-9-7-18(8-10-19)16(3)5-2/h7-14,16H,4-6,15H2,1-3H3/p+1/t16-/m1/s1