(2R)-2-azanyl-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2R)-2-amino-1-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-amino-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-amino-1-(4-methoxyphenyl)propan-1-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7H,11H2,1-2H3/t7-/m1/s1