(1S,3R)-3-azaniumyl-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,3R)-3-azaniumyl-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1S,3R)-3-azaniumyl-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1S,3R)-3-ammonio-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1S,3R)-3-azaniumyl-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-ammonio-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])[NH3+])C

Isomeric SMILES

C[C@@]1(CC[C@H](C1(C)C)[NH3+])C(=O)[O-]

InChI

InChI=1S/C9H17NO2/c1-8(2)6(10)4-5-9(8,3)7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-,9-/m1/s1