[(1S,3R)-1,3-dicarboxycyclohexyl]azanium

Systemtic Name: [(1S,3R)-1,3-dicarboxycyclohexyl]azanium Openeye Name: [(1S,3R)-1,3-dicarboxycyclohexyl]ammonium CAS Name: [(1S,3R)-1,3-dicarboxycyclohexyl]ammonium IUPAC Name: [(1S,3R)-1,3-dicarboxycyclohexyl]azanium Traditional Name: [(1S,3R)-1,3-dicarboxycyclohexyl]ammonium Formula: C8H14NO4+ MolecularWeight: 188.20106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C(=O)O)[NH3+])C(=O)O

Isomeric SMILES

C1C[C@H](C[C@@](C1)(C(=O)O)[NH3+])C(=O)O

InChI

InChI=1S/C8H13NO4/c9-8(7(12)13)3-1-2-5(4-8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/p+1/t5-,8+/m1/s1