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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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