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

Systemtic Name: (3-methoxy-4-tetradecoxy-phenyl)methyl N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-(2-methoxyphenyl)carbonyl-carbamate Openeye Name: (3-methoxy-4-tetradecoxy-phenyl)methyl N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-(2-methoxybenzoyl)carbamate CAS Name: N-[(1-ethyl-4-pyridin-1-iumyl)methyl]-N-[(2-methoxyphenyl)-oxomethyl]carbamic acid (3-methoxy-4-tetradecoxyphenyl)methyl ester IUPAC Name: (3-methoxy-4-tetradecoxyphenyl)methyl N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-(2-methoxybenzoyl)carbamate Traditional Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-o-anisoyl-carbamic acid (3-methoxy-4-myristyloxy-benzyl) ester Formula: C39H55N2O6+ MolecularWeight: 647.8638

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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)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=[N+](C=C2)CC)C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C39H55N2O6/c1-5-7-8-9-10-11-12-13-14-15-16-19-28-46-36-23-22-33(29-37(36)45-4)31-47-39(43)41(30-32-24-26-40(6-2)27-25-32)38(42)34-20-17-18-21-35(34)44-3/h17-18,20-27,29H,5-16,19,28,30-31H2,1-4H3/q+1