2-(1,4-dimethyl-7-azabicyclo[2.2.1]heptan-3-yl)ethanoic acid

Systemtic Name: 2-(1,4-dimethyl-7-azabicyclo[2.2.1]heptan-3-yl)ethanoic acid Openeye Name: 2-(1,4-dimethyl-7-azabicyclo[2.2.1]heptan-3-yl)acetic acid CAS Name: 2-(1,4-dimethyl-7-azabicyclo[2.2.1]heptan-3-yl)acetic acid IUPAC Name: 2-(1,4-dimethyl-7-azabicyclo[2.2.1]heptan-3-yl)acetic acid Traditional Name: 2-(1,4-dimethyl-7-azabicyclo[2.2.1]heptan-3-yl)acetic acid Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N1)(C(C2)CC(=O)O)C

Isomeric SMILES

CC12CCC(N1)(C(C2)CC(=O)O)C

InChI

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