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

Systemtic Name: [3-[4-(2-ethoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(2-ethoxy-3,5-dimethyl-phenyl)thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(2-ethoxy-3,5-dimethylphenyl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(2-ethoxy-3,5-dimethylphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-[4-(2-ethoxy-3,5-dimethyl-phenyl)thiazol-2-yl]benzyl]ammonium Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+])C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+])C)C

InChI

InChI=1S/C20H22N2OS/c1-4-23-19-14(3)8-13(2)9-17(19)18-12-24-20(22-18)16-7-5-6-15(10-16)11-21/h5-10,12H,4,11,21H2,1-3H3/p+1