N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(2-methyl-3-tetradecoxy-phenyl)methyl]methanesulfonamide

Systemtic Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(2-methyl-3-tetradecoxy-phenyl)methyl]methanesulfonamide Openeye Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(2-methyl-3-tetradecoxy-phenyl)methyl]methanesulfonamide CAS Name: N-[(1-methyl-2-pyridin-1-iumyl)methyl]-N-[(2-methyl-3-tetradecoxyphenyl)methyl]methanesulfonamide IUPAC Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(2-methyl-3-tetradecoxyphenyl)methyl]methanesulfonamide Traditional Name: N-(2-methyl-3-myristyloxy-benzyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]methanesulfonamide Formula: C30H49N2O3S+ MolecularWeight: 517.78666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)CN(CC2=CC=CC=[N+]2C)S(=O)(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)CN(CC2=CC=CC=[N+]2C)S(=O)(=O)C

InChI

InChI=1S/C30H49N2O3S/c1-5-6-7-8-9-10-11-12-13-14-15-18-24-35-30-22-19-20-28(27(30)2)25-32(36(4,33)34)26-29-21-16-17-23-31(29)3/h16-17,19-23H,5-15,18,24-26H2,1-4H3/q+1