2-(3-azanyl-4-tert-butyl-phenyl)pyridin-3-ol

Systemtic Name: 2-(3-azanyl-4-tert-butyl-phenyl)pyridin-3-ol Openeye Name: 2-(3-amino-4-tert-butyl-phenyl)pyridin-3-ol CAS Name: 2-(3-amino-4-tert-butylphenyl)-3-pyridinol IUPAC Name: 2-(3-amino-4-tert-butylphenyl)pyridin-3-ol Traditional Name: 2-(3-amino-4-tert-butyl-phenyl)pyridin-3-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C2=C(C=CC=N2)O)N

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C2=C(C=CC=N2)O)N

InChI

InChI=1S/C15H18N2O/c1-15(2,3)11-7-6-10(9-12(11)16)14-13(18)5-4-8-17-14/h4-9,18H,16H2,1-3H3