N-[(4-dodecoxy-3-methoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-dodecoxy-3-methoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]ethanamide Openeye Name: N-[(4-dodecoxy-3-methoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide CAS Name: N-[(4-dodecoxy-3-methoxyphenyl)methyl]-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-[(4-dodecoxy-3-methoxyphenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide Traditional Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-(4-lauryloxy-3-methoxy-benzyl)acetamide Formula: C30H47N2O3+ MolecularWeight: 483.70578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2CC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2CC)C(=O)C)OC

InChI

InChI=1S/C30H47N2O3/c1-5-7-8-9-10-11-12-13-14-17-22-35-29-20-19-27(23-30(29)34-4)24-32(26(3)33)25-28-18-15-16-21-31(28)6-2/h15-16,18-21,23H,5-14,17,22,24-25H2,1-4H3/q+1