N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[3-(pyridin-1-ium-3-ylmethyl)phenyl]ethanamide bromide

Systemtic Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[3-(pyridin-1-ium-3-ylmethyl)phenyl]ethanamide bromide Openeye Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[3-(pyridin-1-ium-3-ylmethyl)phenyl]acetamide bromide CAS Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[3-(3-pyridin-1-iumylmethyl)phenyl]acetamide bromide IUPAC Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[3-(pyridin-1-ium-3-ylmethyl)phenyl]acetamide bromide Traditional Name: N-(3-methoxy-4-myristyloxy-benzyl)-N-[3-(pyridin-1-ium-3-ylmethyl)phenyl]acetamide bromide Formula: C36H51BrN2O3 MolecularWeight: 639.70574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(C2=CC=CC(=C2)CC3=C[NH+]=CC=C3)C(=O)C)OC.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(C2=CC=CC(=C2)CC3=C[NH+]=CC=C3)C(=O)C)OC.[Br-]

InChI

InChI=1S/C36H50N2O3.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-24-41-35-22-21-33(27-36(35)40-3)29-38(30(2)39)34-20-16-18-31(26-34)25-32-19-17-23-37-28-32;/h16-23,26-28H,4-15,24-25,29H2,1-3H3;1H