N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide bromide

Systemtic Name: N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide bromide Openeye Name: N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-2-(4-tetradecoxyphenyl)acetamide bromide CAS Name: N-[2-(1-pyridin-1-iumylmethyl)phenyl]-2-(4-tetradecoxyphenyl)acetamide bromide IUPAC Name: N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-2-(4-tetradecoxyphenyl)acetamide bromide Traditional Name: 2-(4-myristyloxyphenyl)-N-[2-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide bromide Formula: C34H47BrN2O2 MolecularWeight: 595.65318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C[N+]3=CC=CC=C3.[Br-]

InChI

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