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

Systemtic Name: N-(3-chloranyl-4-tetradecoxy-phenyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]ethanamide Openeye Name: N-(3-chloro-4-tetradecoxy-phenyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide CAS Name: N-(3-chloro-4-tetradecoxyphenyl)-N-[(1-methyl-2-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-(3-chloro-4-tetradecoxyphenyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide Traditional Name: N-(3-chloro-4-myristyloxy-phenyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide Formula: C29H44ClN2O2+ MolecularWeight: 488.12486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)N(CC2=CC=CC=[N+]2C)C(=O)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)N(CC2=CC=CC=[N+]2C)C(=O)C)Cl

InChI

InChI=1S/C29H44ClN2O2/c1-4-5-6-7-8-9-10-11-12-13-14-17-22-34-29-20-19-26(23-28(29)30)32(25(2)33)24-27-18-15-16-21-31(27)3/h15-16,18-21,23H,4-14,17,22,24H2,1-3H3/q+1