(2R)-2-azanyl-1-(3,4-dimethoxyphenyl)propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dimethoxyphenyl)propan-1-one CAS Name: (2R)-2-amino-1-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: (2R)-2-amino-1-(3,4-dimethoxyphenyl)propan-1-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)OC)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-7(12)11(13)8-4-5-9(14-2)10(6-8)15-3/h4-7H,12H2,1-3H3/t7-/m1/s1