6-(aminomethyl)-4-tert-butyl-3-ethoxy-2-iodanyl-phenol

Systemtic Name: 6-(aminomethyl)-4-tert-butyl-3-ethoxy-2-iodanyl-phenol Openeye Name: 6-(aminomethyl)-4-tert-butyl-3-ethoxy-2-iodo-phenol CAS Name: 6-(aminomethyl)-4-tert-butyl-3-ethoxy-2-iodophenol IUPAC Name: 6-(aminomethyl)-4-tert-butyl-3-ethoxy-2-iodophenol Traditional Name: 6-(aminomethyl)-4-tert-butyl-3-ethoxy-2-iodo-phenol Formula: C13H20INO2 MolecularWeight: 349.20787

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1I)O)CN)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1I)O)CN)C(C)(C)C

InChI

InChI=1S/C13H20INO2/c1-5-17-12-9(13(2,3)4)6-8(7-15)11(16)10(12)14/h6,16H,5,7,15H2,1-4H3