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

Systemtic Name: 2-(3-chloranyl-4-dodecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-dodecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(3-chloro-4-dodecoxyphenyl)-N-[(1-ethyl-4-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-dodecoxyphenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(3-chloro-4-lauryloxy-phenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]acetamide Formula: C28H42ClN2O2+ MolecularWeight: 474.09828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)CC)Cl

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)CC)Cl

InChI

InChI=1S/C28H41ClN2O2/c1-3-5-6-7-8-9-10-11-12-13-20-33-27-15-14-25(21-26(27)29)22-28(32)30-23-24-16-18-31(4-2)19-17-24/h14-19,21H,3-13,20,22-23H2,1-2H3/p+1