N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-2-(2-tetradecoxyphenyl)ethanamide bromide

Systemtic Name: N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-2-(2-tetradecoxyphenyl)ethanamide bromide Openeye Name: N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-2-(2-tetradecoxyphenyl)acetamide bromide CAS Name: N-[2-(1-pyridin-1-iumylmethyl)phenyl]-2-(2-tetradecoxyphenyl)acetamide bromide IUPAC Name: N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-2-(2-tetradecoxyphenyl)acetamide bromide Traditional Name: 2-(2-myristyloxyphenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide bromide Formula: C34H47BrN2O2 MolecularWeight: 595.65318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C[N+]3=CC=CC=C3.[Br-]

InChI

InChI=1S/C34H46N2O2.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-20-27-38-33-24-17-15-21-30(33)28-34(37)35-32-23-16-14-22-31(32)29-36-25-18-13-19-26-36;/h13-19,21-26H,2-12,20,27-29H2,1H3;1H