trimethyl-[4-[10-[[4-(trimethylazaniumyl)phenoxy]carbonylamino]decylcarbamoyloxy]phenyl]azanium

Systemtic Name: trimethyl-[4-[10-[[4-(trimethylazaniumyl)phenoxy]carbonylamino]decylcarbamoyloxy]phenyl]azanium Openeye Name: trimethyl-[4-[10-[[4-(trimethylammonio)phenoxy]carbonylamino]decylcarbamoyloxy]phenyl]ammonium CAS Name: trimethyl-[4-[oxo-[10-[[oxo-[4-(trimethylammonio)phenoxy]methyl]amino]decylamino]methoxy]phenyl]ammonium IUPAC Name: trimethyl-[4-[10-[[4-(trimethylazaniumyl)phenoxy]carbonylamino]decylcarbamoyloxy]phenyl]azanium Traditional Name: trimethyl-[4-[10-[[4-(trimethylammonio)phenoxy]carbonylamino]decylcarbamoyloxy]phenyl]ammonium Formula: C30H48N4O4+2 MolecularWeight: 528.72652

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)OC(=O)NCCCCCCCCCCNC(=O)OC2=CC=C(C=C2)[N+](C)(C)C

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)OC(=O)NCCCCCCCCCCNC(=O)OC2=CC=C(C=C2)[N+](C)(C)C

InChI

InChI=1S/C30H46N4O4/c1-33(2,3)25-15-19-27(20-16-25)37-29(35)31-23-13-11-9-7-8-10-12-14-24-32-30(36)38-28-21-17-26(18-22-28)34(4,5)6/h15-22H,7-14,23-24H2,1-6H3/p+2