5-[2-(3-azanyl-4-oxidanyl-phenyl)propan-2-yl]-2-methyl-phenol

Systemtic Name: 5-[2-(3-azanyl-4-oxidanyl-phenyl)propan-2-yl]-2-methyl-phenol Openeye Name: 5-[1-(3-amino-4-hydroxy-phenyl)-1-methyl-ethyl]-2-methyl-phenol CAS Name: 5-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]-2-methylphenol IUPAC Name: 5-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]-2-methylphenol Traditional Name: 5-[1-(3-amino-4-hydroxy-phenyl)-1-methyl-ethyl]-2-methyl-phenol Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)O)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)O)N)O

InChI

InChI=1S/C16H19NO2/c1-10-4-5-12(9-15(10)19)16(2,3)11-6-7-14(18)13(17)8-11/h4-9,18-19H,17H2,1-3H3