N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(2-methyl-4-tetradecoxy-phenyl)ethanamide

Systemtic Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(2-methyl-4-tetradecoxy-phenyl)ethanamide Openeye Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(2-methyl-4-tetradecoxy-phenyl)acetamide CAS Name: N-[(1-methyl-2-pyridin-1-iumyl)methyl]-N-(2-methyl-4-tetradecoxyphenyl)acetamide IUPAC Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(2-methyl-4-tetradecoxyphenyl)acetamide Traditional Name: N-(2-methyl-4-myristyloxy-phenyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide Formula: C30H47N2O2+ MolecularWeight: 467.70638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)N(CC2=CC=CC=[N+]2C)C(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)N(CC2=CC=CC=[N+]2C)C(=O)C)C

InChI

InChI=1S/C30H47N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-18-23-34-29-20-21-30(26(2)24-29)32(27(3)33)25-28-19-16-17-22-31(28)4/h16-17,19-22,24H,5-15,18,23,25H2,1-4H3/q+1