(3-methoxy-4-tetradecoxy-phenyl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate

Systemtic Name: (3-methoxy-4-tetradecoxy-phenyl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Openeye Name: (3-methoxy-4-tetradecoxy-phenyl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate CAS Name: N-acetyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]carbamic acid (3-methoxy-4-tetradecoxyphenyl)methyl ester IUPAC Name: (3-methoxy-4-tetradecoxyphenyl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Traditional Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamic acid (3-methoxy-4-myristyloxy-benzyl) ester Formula: C33H51N2O5+ MolecularWeight: 555.76844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C)OC

InChI

InChI=1S/C33H51N2O5/c1-5-7-8-9-10-11-12-13-14-15-16-19-24-39-31-22-21-29(25-32(31)38-4)27-40-33(37)35(28(3)36)26-30-20-17-18-23-34(30)6-2/h17-18,20-23,25H,5-16,19,24,26-27H2,1-4H3/q+1