methyl-[4-[5-[4-(methylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride

Systemtic Name: methyl-[4-[5-[4-(methylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride Openeye Name: methyl-[4-[5-[4-(methylammonio)phenoxy]pentoxy]phenyl]ammonium dichloride CAS Name: methyl-[4-[5-[4-(methylammonio)phenoxy]pentoxy]phenyl]ammonium dichloride IUPAC Name: methyl-[4-[5-[4-(methylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride Traditional Name: methyl-[4-[5-[4-(methylammonio)phenoxy]pentoxy]phenyl]ammonium dichloride Formula: C19H28Cl2N2O2 MolecularWeight: 387.34382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)[NH2+]C.[Cl-].[Cl-]

Isomeric SMILES

C[NH2+]C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)[NH2+]C.[Cl-].[Cl-]

InChI

InChI=1S/C19H26N2O2.2ClH/c1-20-16-6-10-18(11-7-16)22-14-4-3-5-15-23-19-12-8-17(21-2)9-13-19;;/h6-13,20-21H,3-5,14-15H2,1-2H3;2*1H