N-[2-[(3,5-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)ethanamide

Systemtic Name: N-[2-[(3,5-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)ethanamide Openeye Name: N-[2-[(3,5-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)acetamide CAS Name: N-[2-[(3,5-dimethyl-1-pyridin-1-iumyl)methyl]phenyl]-2-(4-tetradecoxyphenyl)acetamide IUPAC Name: N-[2-[(3,5-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(4-tetradecoxyphenyl)acetamide Traditional Name: N-[2-[(3,5-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(4-myristyloxyphenyl)acetamide Formula: C36H51N2O2+ MolecularWeight: 543.80234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C[N+]3=CC(=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C[N+]3=CC(=CC(=C3)C)C

InChI

InChI=1S/C36H50N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-17-24-40-34-22-20-32(21-23-34)26-36(39)37-35-19-16-15-18-33(35)29-38-27-30(2)25-31(3)28-38/h15-16,18-23,25,27-28H,4-14,17,24,26,29H2,1-3H3/p+1