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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=CC=C2C[N+]3=CC(=C(C=C3)C)C.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=CC=C2C[N+]3=CC(=C(C=C3)C)C.[Br-]

InChI

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