2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl [4-[naphthalen-2-yl-(phenylmethyl)carbamoyl]pyridin-1-ium-1-yl]methyl carbonate chloride

Systemtic Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl [4-[naphthalen-2-yl-(phenylmethyl)carbamoyl]pyridin-1-ium-1-yl]methyl carbonate chloride Openeye Name: [4-[benzyl(2-naphthyl)carbamoyl]pyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate chloride CAS Name: carbonic acid 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl [4-[[2-naphthalenyl-(phenylmethyl)amino]-oxomethyl]-1-pyridin-1-iumyl]methyl ester chloride IUPAC Name: [4-[benzyl(naphthalen-2-yl)carbamoyl]pyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate chloride Traditional Name: carbonic acid [4-[benzyl(2-naphthyl)carbamoyl]pyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl ester chloride Formula: C34H39ClN2O8 MolecularWeight: 639.13506

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOCCOC(=O)OC[N+]1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3.[Cl-]

Isomeric SMILES

COCCOCCOCCOCCOC(=O)OC[N+]1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3.[Cl-]

InChI

InChI=1S/C34H39N2O8.ClH/c1-39-17-18-40-19-20-41-21-22-42-23-24-43-34(38)44-27-35-15-13-30(14-16-35)33(37)36(26-28-7-3-2-4-8-28)32-12-11-29-9-5-6-10-31(29)25-32;/h2-16,25H,17-24,26-27H2,1H3;1H/q+1;/p-1