(1S,3S,4R)-3-azaniumyl-7,7-dimethyl-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1S,3S,4R)-3-azaniumyl-7,7-dimethyl-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1R,2S,4S)-2-azaniumyl-7,7-dimethyl-norbornane-1-carboxylate CAS Name: (1S,3S,4R)-3-ammonio-7,7-dimethyl-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1S,3S,4R)-3-azaniumyl-7,7-dimethylbicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,2S,4S)-2-ammonio-7,7-dimethyl-norbornane-1-carboxylate Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)[NH3+])C(=O)[O-])C

Isomeric SMILES

CC1([C@H]2CC[C@@]1([C@H](C2)[NH3+])C(=O)[O-])C

InChI

InChI=1S/C10H17NO2/c1-9(2)6-3-4-10(9,8(12)13)7(11)5-6/h6-7H,3-5,11H2,1-2H3,(H,12,13)/t6-,7-,10+/m0/s1