(1R,3S)-1-azanyl-3-(4-bromophenyl)cyclopentane-1-carboxylic acid hydrochloride

Systemtic Name: (1R,3S)-1-azanyl-3-(4-bromophenyl)cyclopentane-1-carboxylic acid hydrochloride Openeye Name: (1R,3S)-1-amino-3-(4-bromophenyl)cyclopentanecarboxylic acid hydrochloride CAS Name: (1R,3S)-1-amino-3-(4-bromophenyl)-1-cyclopentanecarboxylic acid hydrochloride IUPAC Name: (1R,3S)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylic acid hydrochloride Traditional Name: (1R,3S)-1-amino-3-(4-bromophenyl)cyclopentanecarboxylic acid hydrochloride Formula: C12H15BrClNO2 MolecularWeight: 320.61

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC=C(C=C2)Br)(C(=O)O)N.Cl

Isomeric SMILES

C1C[C@@](C[C@H]1C2=CC=C(C=C2)Br)(C(=O)O)N.Cl

InChI

InChI=1S/C12H14BrNO2.ClH/c13-10-3-1-8(2-4-10)9-5-6-12(14,7-9)11(15)16;/h1-4,9H,5-7,14H2,(H,15,16);1H/t9-,12+;/m0./s1