(1S,2R)-1-(azaniumylmethyl)-2-(2-methylpropyl)cyclopropane-1-carboxylate

Systemtic Name: (1S,2R)-1-(azaniumylmethyl)-2-(2-methylpropyl)cyclopropane-1-carboxylate Openeye Name: (1S,2R)-1-(azaniumylmethyl)-2-isobutyl-cyclopropanecarboxylate CAS Name: (1S,2R)-1-(ammoniomethyl)-2-(2-methylpropyl)-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-1-(azaniumylmethyl)-2-(2-methylpropyl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-(ammoniomethyl)-2-isobutyl-cyclopropanecarboxylate Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC1(C[NH3+])C(=O)[O-]

Isomeric SMILES

CC(C)C[C@@H]1C[C@]1(C[NH3+])C(=O)[O-]

InChI

InChI=1S/C9H17NO2/c1-6(2)3-7-4-9(7,5-10)8(11)12/h6-7H,3-5,10H2,1-2H3,(H,11,12)/t7-,9-/m1/s1