4-[2-(aminomethyl)-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-(aminomethyl)-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-(aminomethyl)thiazol-4-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-(aminomethyl)-4-thiazolyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-(aminomethyl)-1,3-thiazol-4-yl]-2,6-ditert-butylphenol Traditional Name: 4-[2-(aminomethyl)thiazol-4-yl]-2,6-ditert-butyl-phenol Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN

InChI

InChI=1S/C18H26N2OS/c1-17(2,3)12-7-11(14-10-22-15(9-19)20-14)8-13(16(12)21)18(4,5)6/h7-8,10,21H,9,19H2,1-6H3