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

Systemtic Name: N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: N-[(3-methoxy-2-tetradecoxyphenyl)methyl]-N-[(1-propyl-4-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-[(3-methoxy-2-tetradecoxyphenyl)methyl]-N-[(1-propylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: N-(3-methoxy-2-myristyloxy-benzyl)-N-[(1-propylpyridin-1-ium-4-yl)methyl]acetamide Formula: C33H53N2O3+ MolecularWeight: 525.78552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=[N+](C=C2)CCC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=[N+](C=C2)CCC)C(=O)C

InChI

InChI=1S/C33H53N2O3/c1-5-7-8-9-10-11-12-13-14-15-16-17-26-38-33-31(19-18-20-32(33)37-4)28-35(29(3)36)27-30-21-24-34(23-6-2)25-22-30/h18-22,24-25H,5-17,23,26-28H2,1-4H3/q+1