1-ethyl-N-[(2-methyl-3-tetradecoxy-phenyl)methyl]-N-phenyl-pyridin-1-ium-4-carboxamide

Systemtic Name: 1-ethyl-N-[(2-methyl-3-tetradecoxy-phenyl)methyl]-N-phenyl-pyridin-1-ium-4-carboxamide Openeye Name: 1-ethyl-N-[(2-methyl-3-tetradecoxy-phenyl)methyl]-N-phenyl-pyridin-1-ium-4-carboxamide CAS Name: 1-ethyl-N-[(2-methyl-3-tetradecoxyphenyl)methyl]-N-phenyl-4-pyridin-1-iumcarboxamide IUPAC Name: 1-ethyl-N-[(2-methyl-3-tetradecoxyphenyl)methyl]-N-phenylpyridin-1-ium-4-carboxamide Traditional Name: 1-ethyl-N-(2-methyl-3-myristyloxy-benzyl)-N-phenyl-pyridin-1-ium-4-carboxamide Formula: C36H51N2O2+ MolecularWeight: 543.80234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)CN(C2=CC=CC=C2)C(=O)C3=CC=[N+](C=C3)CC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)CN(C2=CC=CC=C2)C(=O)C3=CC=[N+](C=C3)CC

InChI

InChI=1S/C36H51N2O2/c1-4-6-7-8-9-10-11-12-13-14-15-19-29-40-35-24-20-21-33(31(35)3)30-38(34-22-17-16-18-23-34)36(39)32-25-27-37(5-2)28-26-32/h16-18,20-28H,4-15,19,29-30H2,1-3H3/q+1