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

Systemtic Name: 3-[2-(aminomethyl)-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol Openeye Name: 3-[2-(aminomethyl)thiazol-4-yl]-2,6-ditert-butyl-phenol CAS Name: 3-[2-(aminomethyl)-4-thiazolyl]-2,6-ditert-butylphenol IUPAC Name: 3-[2-(aminomethyl)-1,3-thiazol-4-yl]-2,6-ditert-butylphenol Traditional Name: 3-[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=C(C(=C(C=C1)C2=CSC(=N2)CN)C(C)(C)C)O

Isomeric SMILES

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

InChI

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