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

Systemtic Name: (2R)-2-azanyl-1-(3,4-dimethoxyphenyl)-3-methyl-butan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dimethoxyphenyl)-3-methyl-butan-1-one CAS Name: (2R)-2-amino-1-(3,4-dimethoxyphenyl)-3-methyl-1-butanone IUPAC Name: (2R)-2-amino-1-(3,4-dimethoxyphenyl)-3-methylbutan-1-one Traditional Name: (2R)-2-amino-1-(3,4-dimethoxyphenyl)-3-methyl-butan-1-one Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-8(2)12(14)13(15)9-5-6-10(16-3)11(7-9)17-4/h5-8,12H,14H2,1-4H3/t12-/m1/s1