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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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