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

Systemtic Name: (2R)-2-azanyl-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one hydrochloride Openeye Name: (2R)-2-amino-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one hydrochloride CAS Name: (2R)-2-amino-1-(1-azetidinyl)-3-(2-bromophenyl)-1-propanone hydrochloride IUPAC Name: (2R)-2-amino-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one hydrochloride Traditional Name: (2R)-2-amino-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one hydrochloride Formula: C12H16BrClN2O MolecularWeight: 319.62524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O.ClH/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;1H/t11-;/m1./s1