(3R)-3-azanyl-3-(2,5-dimethoxyphenyl)propan-1-ol

Systemtic Name: (3R)-3-azanyl-3-(2,5-dimethoxyphenyl)propan-1-ol Openeye Name: (3R)-3-amino-3-(2,5-dimethoxyphenyl)propan-1-ol CAS Name: (3R)-3-amino-3-(2,5-dimethoxyphenyl)-1-propanol IUPAC Name: (3R)-3-amino-3-(2,5-dimethoxyphenyl)propan-1-ol Traditional Name: (3R)-3-amino-3-(2,5-dimethoxyphenyl)propan-1-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CCO)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H](CCO)N

InChI

InChI=1S/C11H17NO3/c1-14-8-3-4-11(15-2)9(7-8)10(12)5-6-13/h3-4,7,10,13H,5-6,12H2,1-2H3/t10-/m1/s1