methyl-[4-[8-[4-(methylazaniumyl)phenoxy]octoxy]phenyl]azanium dichloride

Systemtic Name: methyl-[4-[8-[4-(methylazaniumyl)phenoxy]octoxy]phenyl]azanium dichloride Openeye Name: methyl-[4-[8-[4-(methylammonio)phenoxy]octoxy]phenyl]ammonium dichloride CAS Name: methyl-[4-[8-[4-(methylammonio)phenoxy]octoxy]phenyl]ammonium dichloride IUPAC Name: methyl-[4-[8-[4-(methylazaniumyl)phenoxy]octoxy]phenyl]azanium dichloride Traditional Name: methyl-[4-[8-[4-(methylammonio)phenoxy]octoxy]phenyl]ammonium dichloride Formula: C22H34Cl2N2O2 MolecularWeight: 429.42356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)[NH2+]C.[Cl-].[Cl-]

Isomeric SMILES

C[NH2+]C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)[NH2+]C.[Cl-].[Cl-]

InChI

InChI=1S/C22H32N2O2.2ClH/c1-23-19-9-13-21(14-10-19)25-17-7-5-3-4-6-8-18-26-22-15-11-20(24-2)12-16-22;;/h9-16,23-24H,3-8,17-18H2,1-2H3;2*1H