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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)C2=C(SC(=N2)C3=CC=C(C=C3)C[NH3+])C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)C2=C(SC(=N2)C3=CC=C(C=C3)C[NH3+])C

InChI

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