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

Systemtic Name: (2R)-2-azanyl-1-(3,4-dimethylphenyl)propan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dimethylphenyl)propan-1-one CAS Name: (2R)-2-amino-1-(3,4-dimethylphenyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(3,4-dimethylphenyl)propan-1-one Traditional Name: (2R)-2-amino-1-(3,4-dimethylphenyl)propan-1-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[C@@H](C)N)C

InChI

InChI=1S/C11H15NO/c1-7-4-5-10(6-8(7)2)11(13)9(3)12/h4-6,9H,12H2,1-3H3/t9-/m1/s1