[4-[5-(4-azaniumyl-2-chloranyl-phenoxy)pentoxy]-3-chloranyl-phenyl]azanium dichloride

Systemtic Name: [4-[5-(4-azaniumyl-2-chloranyl-phenoxy)pentoxy]-3-chloranyl-phenyl]azanium dichloride Openeye Name: [4-[5-(4-azaniumyl-2-chloro-phenoxy)pentoxy]-3-chloro-phenyl]ammonium dichloride CAS Name: [4-[5-(4-ammonio-2-chlorophenoxy)pentoxy]-3-chlorophenyl]ammonium dichloride IUPAC Name: [4-[5-(4-azaniumyl-2-chlorophenoxy)pentoxy]-3-chlorophenyl]azanium dichloride Traditional Name: [4-[5-(4-ammonio-2-chloro-phenoxy)pentoxy]-3-chloro-phenyl]ammonium dichloride Formula: C17H22Cl4N2O2 MolecularWeight: 428.18078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[NH3+])Cl)OCCCCCOC2=C(C=C(C=C2)[NH3+])Cl.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=C(C=C1[NH3+])Cl)OCCCCCOC2=C(C=C(C=C2)[NH3+])Cl.[Cl-].[Cl-]

InChI

InChI=1S/C17H20Cl2N2O2.2ClH/c18-14-10-12(20)4-6-16(14)22-8-2-1-3-9-23-17-7-5-13(21)11-15(17)19;;/h4-7,10-11H,1-3,8-9,20-21H2;2*1H