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

Systemtic Name: 2-(3-chloranyl-4-dodecoxy-phenyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-dodecoxy-phenyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(3-chloro-4-dodecoxyphenyl)-N-[(1-propyl-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-dodecoxyphenyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(3-chloro-4-lauryloxy-phenyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide Formula: C29H44ClN2O2+ MolecularWeight: 488.12486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43ClN2O2/c1-3-5-6-7-8-9-10-11-12-13-20-34-28-17-16-25(21-27(28)30)22-29(33)31-23-26-15-14-19-32(24-26)18-4-2/h14-17,19,21,24H,3-13,18,20,22-23H2,1-2H3/p+1