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

Systemtic Name: (4R)-4-azanyl-4-(3,4-dimethoxyphenyl)butan-2-one Openeye Name: (4R)-4-amino-4-(3,4-dimethoxyphenyl)butan-2-one CAS Name: (4R)-4-amino-4-(3,4-dimethoxyphenyl)-2-butanone IUPAC Name: (4R)-4-amino-4-(3,4-dimethoxyphenyl)butan-2-one Traditional Name: (4R)-4-amino-4-(3,4-dimethoxyphenyl)butan-2-one Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-8(14)6-10(13)9-4-5-11(15-2)12(7-9)16-3/h4-5,7,10H,6,13H2,1-3H3/t10-/m1/s1