4-[4-(3-tert-butyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-oxan-4-amine hydrochloride

Systemtic Name: 4-[4-(3-tert-butyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-oxan-4-amine hydrochloride Openeye Name: 4-[4-(3-tert-butyl-4-methoxy-phenyl)thiazol-2-yl]-N,N-dimethyl-tetrahydropyran-4-amine hydrochloride CAS Name: 4-[4-(3-tert-butyl-4-methoxyphenyl)-2-thiazolyl]-N,N-dimethyl-4-oxanamine hydrochloride IUPAC Name: 4-[4-(3-tert-butyl-4-methoxyphenyl)-1,3-thiazol-2-yl]-N,N-dimethyloxan-4-amine hydrochloride Traditional Name: [4-[4-(3-tert-butyl-4-methoxy-phenyl)thiazol-2-yl]tetrahydropyran-4-yl]-dimethyl-amine hydrochloride Formula: C21H31ClN2O2S MolecularWeight: 411.00104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=CSC(=N2)C3(CCOCC3)N(C)C)OC.Cl

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=CSC(=N2)C3(CCOCC3)N(C)C)OC.Cl

InChI

InChI=1S/C21H30N2O2S.ClH/c1-20(2,3)16-13-15(7-8-18(16)24-6)17-14-26-19(22-17)21(23(4)5)9-11-25-12-10-21;/h7-8,13-14H,9-12H2,1-6H3;1H