(1R,2S)-2-azanyl-3-methyl-4-methylidene-cyclopentane-1-carboxylic acid hydrochloride

Systemtic Name: (1R,2S)-2-azanyl-3-methyl-4-methylidene-cyclopentane-1-carboxylic acid hydrochloride Openeye Name: (1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid hydrochloride CAS Name: (1R,2S)-2-amino-3-methyl-4-methylene-1-cyclopentanecarboxylic acid hydrochloride IUPAC Name: (1R,2S)-2-amino-3-methyl-4-methylidenecyclopentane-1-carboxylic acid hydrochloride Traditional Name: (1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid hydrochloride Formula: C8H14ClNO2 MolecularWeight: 191.65526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=C)C(=O)O)N.Cl

Isomeric SMILES

CC1[C@@H]([C@@H](CC1=C)C(=O)O)N.Cl

InChI

InChI=1S/C8H13NO2.ClH/c1-4-3-6(8(10)11)7(9)5(4)2;/h5-7H,1,3,9H2,2H3,(H,10,11);1H/t5?,6-,7+;/m1./s1