[3-[4-(3-chloranyl-6-ethoxy-2,4-dimethyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methylazanium

Systemtic Name: [3-[4-(3-chloranyl-6-ethoxy-2,4-dimethyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(3-chloro-6-ethoxy-2,4-dimethyl-phenyl)-5-methyl-thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(3-chloro-6-ethoxy-2,4-dimethylphenyl)-5-methyl-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(3-chloro-6-ethoxy-2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-[4-(3-chloro-6-ethoxy-2,4-dimethyl-phenyl)-5-methyl-thiazol-2-yl]benzyl]ammonium Formula: C21H24ClN2OS+ MolecularWeight: 387.94606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C)Cl)C)C2=C(SC(=N2)C3=CC(=CC=C3)C[NH3+])C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C)Cl)C)C2=C(SC(=N2)C3=CC(=CC=C3)C[NH3+])C

InChI

InChI=1S/C21H23ClN2OS/c1-5-25-17-9-12(2)19(22)13(3)18(17)20-14(4)26-21(24-20)16-8-6-7-15(10-16)11-23/h6-10H,5,11,23H2,1-4H3/p+1