(1R,5S)-5-azanyl-3-methyl-cyclopent-2-ene-1-carboxylic acid hydrochloride

Systemtic Name: (1R,5S)-5-azanyl-3-methyl-cyclopent-2-ene-1-carboxylic acid hydrochloride Openeye Name: (1R,5S)-5-amino-3-methyl-cyclopent-2-ene-1-carboxylic acid hydrochloride CAS Name: (1R,5S)-5-amino-3-methyl-1-cyclopent-2-enecarboxylic acid hydrochloride IUPAC Name: (1R,5S)-5-amino-3-methylcyclopent-2-ene-1-carboxylic acid hydrochloride Traditional Name: (1R,5S)-5-amino-3-methyl-cyclopent-2-ene-1-carboxylic acid hydrochloride Formula: C7H12ClNO2 MolecularWeight: 177.62868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)N)C(=O)O.Cl

Isomeric SMILES

CC1=C[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;/h2,5-6H,3,8H2,1H3,(H,9,10);1H/t5-,6+;/m1./s1