InCHi String:
InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
canonical and isomeric SMILES: COC1=C(C=CC(=C1)CCN)O
PUBCHEM iupac NAME: PUBCHEM iupac CAS NAME4-(2-aminoethyl)-2-methoxyphenol
PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME4-(2-aminoethyl)-2-methoxy-phenol
PUBCHEM iupac SYSTEMATIC NAME4-(2-azanylethyl)-2-methoxy-phenol
PubChem Substance (SID):
144080930 7912 103760871PubChem Compound (CID):
1669KEGG: Compound ID
C05587CAS Registry IDs: 554-52-9
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CAS 1477-68-5
MDL number MFCD00012902
Beilstein Registry Number 3631283
EC Number 216-035-1
Sigma-Aldrich M4251_SIGMA
811 HMDB00022
ChemSpider 1606
ChEMBL CHEMBL1160785
NIST 1951564060
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.