(1R,3R,4S)-3-propyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid

Systemtic Name: (1R,3R,4S)-3-propyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Openeye Name: (1R,3R,4S)-3-propyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid CAS Name: (1R,3R,4S)-3-propyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid IUPAC Name: (1R,3R,4S)-3-propyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Traditional Name: (1R,3R,4S)-3-propyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2CCC1(N2)C(=O)O

Isomeric SMILES

CCC[C@@H]1C[C@H]2CC[C@@]1(N2)C(=O)O

InChI

InChI=1S/C10H17NO2/c1-2-3-7-6-8-4-5-10(7,11-8)9(12)13/h7-8,11H,2-6H2,1H3,(H,12,13)/t7-,8-,10+/m1/s1