N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-N-[4-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-N-[4-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-N-[4-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]acetamide CAS Name: N-[(3-tert-butyl-4-tetradecoxyphenyl)methyl]-N-[4-[(3,4-dimethyl-1-pyridin-1-iumyl)methyl]phenyl]acetamide IUPAC Name: N-[(3-tert-butyl-4-tetradecoxyphenyl)methyl]-N-[4-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]acetamide Traditional Name: N-(3-tert-butyl-4-myristyloxy-benzyl)-N-[4-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]acetamide Formula: C41H61N2O2+ MolecularWeight: 613.93524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(C2=CC=C(C=C2)C[N+]3=CC(=C(C=C3)C)C)C(=O)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(C2=CC=C(C=C2)C[N+]3=CC(=C(C=C3)C)C)C(=O)C)C(C)(C)C

InChI

InChI=1S/C41H61N2O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-28-45-40-25-22-37(29-39(40)41(5,6)7)32-43(35(4)44)38-23-20-36(21-24-38)31-42-27-26-33(2)34(3)30-42/h20-27,29-30H,8-19,28,31-32H2,1-7H3/q+1