(1S,2S)-1-(azaniumylmethyl)-2-pentan-3-yl-cyclopropane-1-carboxylate

Systemtic Name: (1S,2S)-1-(azaniumylmethyl)-2-pentan-3-yl-cyclopropane-1-carboxylate Openeye Name: (1S,2S)-1-(azaniumylmethyl)-2-(1-ethylpropyl)cyclopropanecarboxylate CAS Name: (1S,2S)-1-(ammoniomethyl)-2-pentan-3-yl-1-cyclopropanecarboxylate IUPAC Name: (1S,2S)-1-(azaniumylmethyl)-2-pentan-3-ylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-(ammoniomethyl)-2-(1-ethylpropyl)cyclopropanecarboxylate Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1CC1(C[NH3+])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2/c1-3-7(4-2)8-5-10(8,6-11)9(12)13/h7-8H,3-6,11H2,1-2H3,(H,12,13)/t8-,10+/m0/s1