(4-chlorophenyl)methyl-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium Formula: C19H20ClN2OS+ MolecularWeight: 359.8929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-22(11-14-3-7-16(20)8-4-14)12-17-13-24-19(21-17)15-5-9-18(23-2)10-6-15/h3-10,13H,11-12H2,1-2H3/p+1