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

Systemtic Name: [3-[4-(5-chloranyl-2-ethoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(5-chloro-2-ethoxy-phenyl)-5-methyl-thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(5-chloro-2-ethoxyphenyl)-5-methyl-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(5-chloro-2-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-[4-(5-chloro-2-ethoxy-phenyl)-5-methyl-thiazol-2-yl]benzyl]ammonium Formula: C19H20ClN2OS+ MolecularWeight: 359.8929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-3-23-17-8-7-15(20)10-16(17)18-12(2)24-19(22-18)14-6-4-5-13(9-14)11-21/h4-10H,3,11,21H2,1-2H3/p+1