N-[2-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(3-methoxy-4-tetradecoxy-phenyl)ethanamide bromide

Systemtic Name: N-[2-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(3-methoxy-4-tetradecoxy-phenyl)ethanamide bromide Openeye Name: N-[2-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(3-methoxy-4-tetradecoxy-phenyl)acetamide bromide CAS Name: N-[2-[(3,4-dimethyl-1-pyridin-1-iumyl)methyl]phenyl]-2-(3-methoxy-4-tetradecoxyphenyl)acetamide bromide IUPAC Name: N-[2-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(3-methoxy-4-tetradecoxyphenyl)acetamide bromide Traditional Name: N-[2-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-2-(3-methoxy-4-myristyloxy-phenyl)acetamide bromide Formula: C37H53BrN2O3 MolecularWeight: 653.73232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H52N2O3.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-18-25-42-35-22-21-32(26-36(35)41-4)27-37(40)38-34-20-17-16-19-33(34)29-39-24-23-30(2)31(3)28-39;/h16-17,19-24,26,28H,5-15,18,25,27,29H2,1-4H3;1H