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N-[(3-chloranyl-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide iodide

N-[(3-chloranyl-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide iodide

Systemtic Name:N-[(3-chloranyl-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide iodide
Openeye Name:N-[(3-chloro-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide iodide
CAS Name:N-[(3-chloro-4-tetradecoxyphenyl)methyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]benzamide iodide
IUPAC Name:N-[(3-chloro-4-tetradecoxyphenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide iodide
Traditional Name:N-(3-chloro-4-myristyloxy-benzyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide iodide
Formula: C35H48ClIN2O2
MolecularWeight: 691.12529
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3)Cl.[I-]


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3)Cl.[I-]


InChI

InChI=1S/C35H48ClN2O2.HI/c1-3-4-5-6-7-8-9-10-11-12-13-19-26-40-34-24-23-30(27-33(34)36)28-38(29-32-22-17-18-25-37(32)2)35(39)31-20-15-14-16-21-31;/h14-18,20-25,27H,3-13,19,26,28-29H2,1-2H3;1H/q+1;/p-1


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