(1R,2S,3S)-2-azanyl-3-(phenylmethyl)cyclopentane-1-carboxylic acid hydrochloride

Systemtic Name: (1R,2S,3S)-2-azanyl-3-(phenylmethyl)cyclopentane-1-carboxylic acid hydrochloride Openeye Name: (1R,2S,3S)-2-amino-3-benzyl-cyclopentanecarboxylic acid hydrochloride CAS Name: (1R,2S,3S)-2-amino-3-(phenylmethyl)-1-cyclopentanecarboxylic acid hydrochloride IUPAC Name: (1R,2S,3S)-2-amino-3-benzylcyclopentane-1-carboxylic acid hydrochloride Traditional Name: (1R,2S,3S)-2-amino-3-benzyl-cyclopentanecarboxylic acid hydrochloride Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CC2=CC=CC=C2)N)C(=O)O.Cl

Isomeric SMILES

C1C[C@H]([C@H]([C@@H]1CC2=CC=CC=C2)N)C(=O)O.Cl

InChI

InChI=1S/C13H17NO2.ClH/c14-12-10(6-7-11(12)13(15)16)8-9-4-2-1-3-5-9;/h1-5,10-12H,6-8,14H2,(H,15,16);1H/t10-,11+,12-;/m0./s1