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N-[(3-chloranyl-2-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-2-yl)methyl]methanesulfonamide iodide

N-[(3-chloranyl-2-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-2-yl)methyl]methanesulfonamide iodide

Systemtic Name:N-[(3-chloranyl-2-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-2-yl)methyl]methanesulfonamide iodide
Openeye Name:N-[(3-chloro-2-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-2-yl)methyl]methanesulfonamide iodide
CAS Name:N-[(3-chloro-2-tetradecoxyphenyl)methyl]-N-[(1-propyl-2-pyridin-1-iumyl)methyl]methanesulfonamide iodide
IUPAC Name:N-[(3-chloro-2-tetradecoxyphenyl)methyl]-N-[(1-propylpyridin-1-ium-2-yl)methyl]methanesulfonamide iodide
Traditional Name:N-(3-chloro-2-myristyloxy-benzyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]methanesulfonamide iodide
Formula: C31H50ClIN2O3S
MolecularWeight: 693.16277
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CN(CC2=CC=CC=[N+]2CCC)S(=O)(=O)C.[I-]


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CN(CC2=CC=CC=[N+]2CCC)S(=O)(=O)C.[I-]


InChI

InChI=1S/C31H50ClN2O3S.HI/c1-4-6-7-8-9-10-11-12-13-14-15-18-25-37-31-28(20-19-22-30(31)32)26-34(38(3,35)36)27-29-21-16-17-24-33(29)23-5-2;/h16-17,19-22,24H,4-15,18,23,25-27H2,1-3H3;1H/q+1;/p-1


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