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

Systemtic Name: N-[(2-methyl-3-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-3-yl)methyl]ethanamide iodide Openeye Name: N-[(2-methyl-3-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide iodide CAS Name: N-[(2-methyl-3-tetradecoxyphenyl)methyl]-N-[(1-propyl-3-pyridin-1-iumyl)methyl]acetamide iodide IUPAC Name: N-[(2-methyl-3-tetradecoxyphenyl)methyl]-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide iodide Traditional Name: N-(2-methyl-3-myristyloxy-benzyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide iodide Formula: C33H53IN2O2 MolecularWeight: 636.69059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)CN(CC2=C[N+](=CC=C2)CCC)C(=O)C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)CN(CC2=C[N+](=CC=C2)CCC)C(=O)C.[I-]

InChI

InChI=1S/C33H53N2O2.HI/c1-5-7-8-9-10-11-12-13-14-15-16-17-25-37-33-22-18-21-32(29(33)3)28-35(30(4)36)27-31-20-19-24-34(26-31)23-6-2;/h18-22,24,26H,5-17,23,25,27-28H2,1-4H3;1H/q+1;/p-1