2-[3-[(6-diazanyl-6-oxidanylidene-hexyl)carbamoyl]-5-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethyl-azanium

Systemtic Name: 2-[3-[(6-diazanyl-6-oxidanylidene-hexyl)carbamoyl]-5-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethyl-azanium Openeye Name: triethyl-[2-[3-[(6-hydrazino-6-oxo-hexyl)carbamoyl]-5-[2-(triethylammonio)ethoxy]phenoxy]ethyl]ammonium CAS Name: triethyl-[2-[3-[[(6-hydrazinyl-6-oxohexyl)amino]-oxomethyl]-5-[2-(triethylammonio)ethoxy]phenoxy]ethyl]ammonium IUPAC Name: triethyl-[2-[3-[(6-hydrazinyl-6-oxohexyl)carbamoyl]-5-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium Traditional Name: triethyl-[2-[3-[(6-hydrazino-6-keto-hexyl)carbamoyl]-5-[2-(triethylammonio)ethoxy]phenoxy]ethyl]ammonium Formula: C29H55N5O4+2 MolecularWeight: 537.7781

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC1=CC(=CC(=C1)C(=O)NCCCCCC(=O)NN)OCC[N+](CC)(CC)CC

Isomeric SMILES

CC[N+](CC)(CC)CCOC1=CC(=CC(=C1)C(=O)NCCCCCC(=O)NN)OCC[N+](CC)(CC)CC

InChI

InChI=1S/C29H53N5O4/c1-7-33(8-2,9-3)18-20-37-26-22-25(29(36)31-17-15-13-14-16-28(35)32-30)23-27(24-26)38-21-19-34(10-4,11-5)12-6/h22-24H,7-21,30H2,1-6H3/p+2