3-tert-butyl-4-dodecoxy-N-ethanoyl-N-[3-(1-methylpyridin-1-ium-2-yl)propyl]benzamide

Systemtic Name: 3-tert-butyl-4-dodecoxy-N-ethanoyl-N-[3-(1-methylpyridin-1-ium-2-yl)propyl]benzamide Openeye Name: N-acetyl-3-tert-butyl-4-dodecoxy-N-[3-(1-methylpyridin-1-ium-2-yl)propyl]benzamide CAS Name: N-acetyl-3-tert-butyl-4-dodecoxy-N-[3-(1-methyl-2-pyridin-1-iumyl)propyl]benzamide IUPAC Name: N-acetyl-3-tert-butyl-4-dodecoxy-N-[3-(1-methylpyridin-1-ium-2-yl)propyl]benzamide Traditional Name: N-acetyl-3-tert-butyl-4-lauryloxy-N-[3-(1-methylpyridin-1-ium-2-yl)propyl]benzamide Formula: C34H53N2O3+ MolecularWeight: 537.79622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CCCC2=CC=CC=[N+]2C)C(=O)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CCCC2=CC=CC=[N+]2C)C(=O)C)C(C)(C)C

InChI

InChI=1S/C34H53N2O3/c1-7-8-9-10-11-12-13-14-15-18-26-39-32-23-22-29(27-31(32)34(3,4)5)33(38)36(28(2)37)25-19-21-30-20-16-17-24-35(30)6/h16-17,20,22-24,27H,7-15,18-19,21,25-26H2,1-6H3/q+1