N-tert-butyl-3-methyl-2-(4-methylphenoxy)-4-phenyl-1,3-thiazol-3-ium-5-amine chloride

Systemtic Name: N-tert-butyl-3-methyl-2-(4-methylphenoxy)-4-phenyl-1,3-thiazol-3-ium-5-amine chloride Openeye Name: N-tert-butyl-3-methyl-2-(4-methylphenoxy)-4-phenyl-thiazol-3-ium-5-amine chloride CAS Name: N-tert-butyl-3-methyl-2-(4-methylphenoxy)-4-phenyl-5-thiazol-3-iumamine chloride IUPAC Name: N-tert-butyl-3-methyl-2-(4-methylphenoxy)-4-phenyl-1,3-thiazol-3-ium-5-amine chloride Traditional Name: tert-butyl-[3-methyl-2-(4-methylphenoxy)-4-phenyl-thiazol-3-ium-5-yl]amine chloride Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=[N+](C(=C(S2)NC(C)(C)C)C3=CC=CC=C3)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=[N+](C(=C(S2)NC(C)(C)C)C3=CC=CC=C3)C.[Cl-]

InChI

InChI=1S/C21H25N2OS.ClH/c1-15-11-13-17(14-12-15)24-20-23(5)18(16-9-7-6-8-10-16)19(25-20)22-21(2,3)4;/h6-14,22H,1-5H3;1H/q+1;/p-1