(4-bromophenyl)methyl-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-methylazanium Traditional Name: (4-bromobenzyl)-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium Formula: C20H22BrN2O2S+ MolecularWeight: 434.36988

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21BrN2O2S/c1-23(11-14-4-7-16(21)8-5-14)12-17-13-26-20(22-17)15-6-9-18(24-2)19(10-15)25-3/h4-10,13H,11-12H2,1-3H3/p+1