N-(3-hydroxy-4-methoxy-benzyl) propylamine

2D Structure
CID 24700400
IUPAC Name 2-methoxy-5-(propylaminomethyl)phenol
InChI InChI=1S/C11H17NO2/c1-3-6-12-8-9-4-5-11(14-2)10(13)7-9/h4-5,7,12-13H,3,6,8H2,1-2H3
InChI Key DFIZJVSGCFCVMJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H17NO2
Molecular Weight 195.26
synonyms ['2-Methoxy-5-[(propylamino)methyl]phenol', '51728-06-4', 'MFCD09939403', '2-methoxy-5-(propylaminomethyl)phenol', 'SCHEMBL27182644', 'SCHEMBL30873035', 'AKOS000185138', 'EN300-168635']

From Pubchem