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

Systemtic Name: (1S,2R)-2-azanyl-4-methylidene-cyclopentane-1-carboxylic acid hydrochloride Openeye Name: (1S,2R)-2-amino-4-methylene-cyclopentanecarboxylic acid hydrochloride CAS Name: (1S,2R)-2-amino-4-methylene-1-cyclopentanecarboxylic acid hydrochloride IUPAC Name: (1S,2R)-2-amino-4-methylidenecyclopentane-1-carboxylic acid hydrochloride Traditional Name: (1S,2R)-2-amino-4-methylene-cyclopentanecarboxylic acid hydrochloride Formula: C7H12ClNO2 MolecularWeight: 177.62868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2.ClH/c1-4-2-5(7(9)10)6(8)3-4;/h5-6H,1-3,8H2,(H,9,10);1H/t5-,6+;/m0./s1