2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanoic acid

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanoic acid Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetic acid CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetic acid IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetic acid Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetic acid Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)NCC(=O)O

InChI

InChI=1S/C10H18N2O2/c1-12-8-2-3-9(12)5-7(4-8)11-6-10(13)14/h7-9,11H,2-6H2,1H3,(H,13,14)