3-[(4-methyl-1,3-thiazol-2-yl)methoxy]aniline dihydrochloride

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)methoxy]aniline dihydrochloride Openeye Name: 3-[(4-methylthiazol-2-yl)methoxy]aniline dihydrochloride CAS Name: 3-[(4-methyl-2-thiazolyl)methoxy]aniline dihydrochloride IUPAC Name: 3-[(4-methyl-1,3-thiazol-2-yl)methoxy]aniline dihydrochloride Traditional Name: [3-[(4-methylthiazol-2-yl)methoxy]phenyl]amine dihydrochloride Formula: C11H14Cl2N2OS MolecularWeight: 293.21266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)COC2=CC=CC(=C2)N.Cl.Cl

Isomeric SMILES

CC1=CSC(=N1)COC2=CC=CC(=C2)N.Cl.Cl

InChI

InChI=1S/C11H12N2OS.2ClH/c1-8-7-15-11(13-8)6-14-10-4-2-3-9(12)5-10;;/h2-5,7H,6,12H2,1H3;2*1H