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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=[N+](C=C2)CC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=[N+](C=C2)CC)C(=O)C)OC

InChI

InChI=1S/C33H51N2O5/c1-5-7-8-9-10-11-12-13-14-15-16-17-24-39-31-19-18-30(25-32(31)38-4)27-40-33(37)35(28(3)36)26-29-20-22-34(6-2)23-21-29/h18-23,25H,5-17,24,26-27H2,1-4H3/q+1