(1R)-3-azanyl-1-(3,4-dimethoxyphenyl)propan-1-ol

Systemtic Name: (1R)-3-azanyl-1-(3,4-dimethoxyphenyl)propan-1-ol Openeye Name: (1R)-3-amino-1-(3,4-dimethoxyphenyl)propan-1-ol CAS Name: (1R)-3-amino-1-(3,4-dimethoxyphenyl)-1-propanol IUPAC Name: (1R)-3-amino-1-(3,4-dimethoxyphenyl)propan-1-ol Traditional Name: (1R)-3-amino-1-(3,4-dimethoxyphenyl)propan-1-ol Formula: C11H17NO3 MolecularWeight: 211.25758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCN)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCN)O)OC

InChI

InChI=1S/C11H17NO3/c1-14-10-4-3-8(7-11(10)15-2)9(13)5-6-12/h3-4,7,9,13H,5-6,12H2,1-2H3/t9-/m1/s1