4-[(2-azanyl-6-chloranyl-1H-1,2,3-triazin-4-yl)amino]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[(2-azanyl-6-chloranyl-1H-1,2,3-triazin-4-yl)amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[(2-amino-6-chloro-1H-triazin-4-yl)amino]-2,6-ditert-butyl-phenol CAS Name: 4-[(2-amino-6-chloro-1H-triazin-4-yl)amino]-2,6-ditert-butylphenol IUPAC Name: 4-[(2-amino-6-chloro-1H-triazin-4-yl)amino]-2,6-ditert-butylphenol Traditional Name: 4-[(2-amino-6-chloro-1H-triazin-4-yl)amino]-2,6-ditert-butyl-phenol Formula: C17H26ClN5O MolecularWeight: 351.87424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=NN(NC(=C2)Cl)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=NN(NC(=C2)Cl)N

InChI

InChI=1S/C17H26ClN5O/c1-16(2,3)11-7-10(8-12(15(11)24)17(4,5)6)20-14-9-13(18)21-23(19)22-14/h7-9,21,24H,19H2,1-6H3,(H,20,22)