2-(3-methoxy-4-tetradecoxy-phenyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]ethanamide iodide

Systemtic Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]ethanamide iodide Openeye Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]acetamide iodide CAS Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[(1-propyl-4-pyridin-1-iumyl)methyl]acetamide iodide IUPAC Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]acetamide iodide Traditional Name: 2-(3-methoxy-4-myristyloxy-phenyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]acetamide iodide Formula: C32H51IN2O3 MolecularWeight: 638.66341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)CCC)OC.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)CCC)OC.[I-]

InChI

InChI=1S/C32H50N2O3.HI/c1-4-6-7-8-9-10-11-12-13-14-15-16-24-37-30-18-17-29(25-31(30)36-3)26-32(35)33-27-28-19-22-34(21-5-2)23-20-28;/h17-20,22-23,25H,4-16,21,24,26-27H2,1-3H3;1H