(3-chloranyl-4,5-diethoxy-phenyl)methyl-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]azanium

Systemtic Name: (3-chloranyl-4,5-diethoxy-phenyl)methyl-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]azanium Openeye Name: (3-chloro-4,5-diethoxy-phenyl)methyl-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyl]ammonium CAS Name: (3-chloro-4,5-diethoxyphenyl)methyl-[(3-chloro-5-ethoxy-4-propoxyphenyl)methyl]ammonium IUPAC Name: (3-chloro-4,5-diethoxyphenyl)methyl-[(3-chloro-5-ethoxy-4-propoxyphenyl)methyl]azanium Traditional Name: (3-chloro-4,5-diethoxy-benzyl)-(3-chloro-5-ethoxy-4-propoxy-benzyl)ammonium Formula: C23H32Cl2NO4+ MolecularWeight: 457.41048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C[NH2+]CC2=CC(=C(C(=C2)Cl)OCC)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C[NH2+]CC2=CC(=C(C(=C2)Cl)OCC)OCC)OCC

InChI

InChI=1S/C23H31Cl2NO4/c1-5-9-30-23-19(25)11-17(13-21(23)28-7-3)15-26-14-16-10-18(24)22(29-8-4)20(12-16)27-6-2/h10-13,26H,5-9,14-15H2,1-4H3/p+1