(1R,2S)-2-azanyl-4-ethenylidene-cyclopentane-1-carboxylic acid hydrochloride

Systemtic Name: (1R,2S)-2-azanyl-4-ethenylidene-cyclopentane-1-carboxylic acid hydrochloride Openeye Name: (1R,2S)-2-amino-4-vinylidene-cyclopentanecarboxylic acid hydrochloride CAS Name: (1R,2S)-2-amino-4-ethenylidene-1-cyclopentanecarboxylic acid hydrochloride IUPAC Name: (1R,2S)-2-amino-4-ethenylidenecyclopentane-1-carboxylic acid hydrochloride Traditional Name: (1R,2S)-2-amino-4-vinylidene-cyclopentanecarboxylic acid hydrochloride Formula: C8H12ClNO2 MolecularWeight: 189.63938

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1CC(C(C1)N)C(=O)O.Cl

Isomeric SMILES

C=C=C1C[C@H]([C@H](C1)N)C(=O)O.Cl

InChI

InChI=1S/C8H11NO2.ClH/c1-2-5-3-6(8(10)11)7(9)4-5;/h6-7H,1,3-4,9H2,(H,10,11);1H/t6-,7+;/m1./s1