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

Systemtic Name: N-(4-dodecoxy-2-methyl-phenyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]ethanamide Openeye Name: N-(4-dodecoxy-2-methyl-phenyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]acetamide CAS Name: N-(4-dodecoxy-2-methylphenyl)-N-[(1-propyl-2-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-(4-dodecoxy-2-methylphenyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]acetamide Traditional Name: N-(4-lauryloxy-2-methyl-phenyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]acetamide Formula: C30H47N2O2+ MolecularWeight: 467.70638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H47N2O2/c1-5-7-8-9-10-11-12-13-14-17-23-34-29-19-20-30(26(3)24-29)32(27(4)33)25-28-18-15-16-22-31(28)21-6-2/h15-16,18-20,22,24H,5-14,17,21,23,25H2,1-4H3/q+1