N-[2,6-di(propan-2-yl)phenyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C22H31N2O+ MolecularWeight: 339.49434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H30N2O/c1-6-8-18-11-13-24(14-12-18)15-21(25)23-22-19(16(2)3)9-7-10-20(22)17(4)5/h7,9-14,16-17H,6,8,15H2,1-5H3/p+1