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

Systemtic Name: 1-methyl-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[(2-methyl-4-tetradecoxyphenyl)methyl]-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[(2-methyl-4-tetradecoxyphenyl)methyl]-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-(2-methyl-4-myristyloxy-benzyl)-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C35H49N2O2+ MolecularWeight: 529.77576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H49N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-18-26-39-34-24-23-31(30(2)27-34)29-37(33-21-16-15-17-22-33)35(38)32-20-19-25-36(3)28-32/h15-17,19-25,27-28H,4-14,18,26,29H2,1-3H3/q+1