(1R,2S)-2-azanyl-4-methyl-cyclopent-3-ene-1-carboxylic acid chloride

Systemtic Name: (1R,2S)-2-azanyl-4-methyl-cyclopent-3-ene-1-carboxylic acid chloride Openeye Name: (1R,2S)-2-amino-4-methyl-cyclopent-3-ene-1-carboxylic acid chloride CAS Name: (1R,2S)-2-amino-4-methyl-1-cyclopent-3-enecarboxylic acid chloride IUPAC Name: (1R,2S)-2-amino-4-methylcyclopent-3-ene-1-carboxylic acid chloride Traditional Name: (1R,2S)-2-amino-4-methyl-cyclopent-3-ene-1-carboxylic acid chloride Formula: C7H11ClNO2- MolecularWeight: 176.62074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)C(=O)O)N.[Cl-]

Isomeric SMILES

CC1=C[C@@H]([C@@H](C1)C(=O)O)N.[Cl-]

InChI

InChI=1S/C7H11NO2.ClH/c1-4-2-5(7(9)10)6(8)3-4;/h3,5-6H,2,8H2,1H3,(H,9,10);1H/p-1/t5-,6+;/m1./s1