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

Systemtic Name: 2-(2-chloranyl-3-tetradecoxy-phenyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-3-tetradecoxy-phenyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(2-chloro-3-tetradecoxyphenyl)-N-[(1-propyl-4-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(2-chloro-3-tetradecoxyphenyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(2-chloro-3-myristyloxy-phenyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]acetamide Formula: C31H48ClN2O2+ MolecularWeight: 516.17802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1Cl)CC(=O)NCC2=CC=[N+](C=C2)CCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1Cl)CC(=O)NCC2=CC=[N+](C=C2)CCC

InChI

InChI=1S/C31H47ClN2O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-24-36-29-18-16-17-28(31(29)32)25-30(35)33-26-27-19-22-34(21-4-2)23-20-27/h16-20,22-23H,3-15,21,24-26H2,1-2H3/p+1