(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-ethanoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]carbamate

Systemtic Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-ethanoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]carbamate Openeye Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-acetyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]carbamate CAS Name: N-acetyl-N-[(1-propyl-2-pyridin-1-iumyl)methyl]carbamic acid (3,5-dimethoxy-4-tetradecoxyphenyl)methyl ester IUPAC Name: (3,5-dimethoxy-4-tetradecoxyphenyl)methyl N-acetyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]carbamate Traditional Name: N-acetyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]carbamic acid (3,5-dimethoxy-4-myristyloxy-benzyl) ester Formula: C35H55N2O6+ MolecularWeight: 599.821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C)OC

InChI

InChI=1S/C35H55N2O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-42-34-32(40-4)25-30(26-33(34)41-5)28-43-35(39)37(29(3)38)27-31-21-18-19-23-36(31)22-7-2/h18-19,21,23,25-26H,6-17,20,22,24,27-28H2,1-5H3/q+1