(5-chloranyl-2-methoxy-phenyl)methyl-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium Formula: C20H22ClN2O2S+ MolecularWeight: 389.91888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2S/c1-23(11-15-10-16(21)6-9-19(15)25-3)12-17-13-26-20(22-17)14-4-7-18(24-2)8-5-14/h4-10,13H,11-12H2,1-3H3/p+1