(2R)-2-azanyl-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one Openeye Name: (2R)-2-amino-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one CAS Name: (2R)-2-amino-1-(1-azetidinyl)-3-(2-bromophenyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one Traditional Name: (2R)-2-amino-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(CC2=CC=CC=C2Br)N

Isomeric SMILES

C1CN(C1)C(=O)[C@@H](CC2=CC=CC=C2Br)N

InChI

InChI=1S/C12H15BrN2O/c13-10-5-2-1-4-9(10)8-11(14)12(16)15-6-3-7-15/h1-2,4-5,11H,3,6-8,14H2/t11-/m1/s1