[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (3,5-dibromo-2-ethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (3,5-dibromo-2-ethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (3,5-dibromo-2-ethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (3,5-dibromo-2-ethoxy-benzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C18H22Br2NO2+ MolecularWeight: 444.18078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]CCC2=CC=C(C=C2)OC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+]CCC2=CC=C(C=C2)OC)Br)Br

InChI

InChI=1S/C18H21Br2NO2/c1-3-23-18-14(10-15(19)11-17(18)20)12-21-9-8-13-4-6-16(22-2)7-5-13/h4-7,10-11,21H,3,8-9,12H2,1-2H3/p+1