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

Systemtic Name: N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]methanesulfonamide Openeye Name: N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]methanesulfonamide CAS Name: N-[(3-methoxy-2-tetradecoxyphenyl)methyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]methanesulfonamide IUPAC Name: N-[(3-methoxy-2-tetradecoxyphenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]methanesulfonamide Traditional Name: N-(3-methoxy-2-myristyloxy-benzyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]methanesulfonamide Formula: C30H49N2O4S+ MolecularWeight: 533.78606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=CC=[N+]2C)S(=O)(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=CC=[N+]2C)S(=O)(=O)C

InChI

InChI=1S/C30H49N2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-18-24-36-30-27(20-19-22-29(30)35-3)25-32(37(4,33)34)26-28-21-16-17-23-31(28)2/h16-17,19-23H,5-15,18,24-26H2,1-4H3/q+1