(2R)-2-azanyl-1-(2-methoxyphenyl)-3-methyl-butan-1-one

Systemtic Name: (2R)-2-azanyl-1-(2-methoxyphenyl)-3-methyl-butan-1-one Openeye Name: (2R)-2-amino-1-(2-methoxyphenyl)-3-methyl-butan-1-one CAS Name: (2R)-2-amino-1-(2-methoxyphenyl)-3-methyl-1-butanone IUPAC Name: (2R)-2-amino-1-(2-methoxyphenyl)-3-methylbutan-1-one Traditional Name: (2R)-2-amino-1-(2-methoxyphenyl)-3-methyl-butan-1-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC=CC=C1OC)N

Isomeric SMILES

CC(C)[C@H](C(=O)C1=CC=CC=C1OC)N

InChI

InChI=1S/C12H17NO2/c1-8(2)11(13)12(14)9-6-4-5-7-10(9)15-3/h4-8,11H,13H2,1-3H3/t11-/m1/s1