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

Systemtic Name: [3-[4-(4-ethoxy-3-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(4-ethoxy-3-methyl-phenyl)-5-methyl-thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(4-ethoxy-3-methylphenyl)-5-methyl-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(4-ethoxy-3-methylphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-[4-(4-ethoxy-3-methyl-phenyl)-5-methyl-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=C1)C2=C(SC(=N2)C3=CC(=CC=C3)C[NH3+])C)C

Isomeric SMILES

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

InChI

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