(1R)-3-azanyl-1-(2-methoxy-5-methyl-phenyl)propan-1-ol

Systemtic Name: (1R)-3-azanyl-1-(2-methoxy-5-methyl-phenyl)propan-1-ol Openeye Name: (1R)-3-amino-1-(2-methoxy-5-methyl-phenyl)propan-1-ol CAS Name: (1R)-3-amino-1-(2-methoxy-5-methylphenyl)-1-propanol IUPAC Name: (1R)-3-amino-1-(2-methoxy-5-methylphenyl)propan-1-ol Traditional Name: (1R)-3-amino-1-(2-methoxy-5-methyl-phenyl)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CCN)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CCN)O

InChI

InChI=1S/C11H17NO2/c1-8-3-4-11(14-2)9(7-8)10(13)5-6-12/h3-4,7,10,13H,5-6,12H2,1-2H3/t10-/m1/s1