2-[(1R,5S,6S,7R)-3-(aminomethyl)-6,7-dimethyl-3-bicyclo[3.2.0]heptanyl]ethanoic acid

Systemtic Name: 2-[(1R,5S,6S,7R)-3-(aminomethyl)-6,7-dimethyl-3-bicyclo[3.2.0]heptanyl]ethanoic acid Openeye Name: 2-[(1R,5S,6S,7R)-3-(aminomethyl)-6,7-dimethyl-3-bicyclo[3.2.0]heptanyl]acetic acid CAS Name: 2-[(1R,5S,6S,7R)-3-(aminomethyl)-6,7-dimethyl-3-bicyclo[3.2.0]heptanyl]acetic acid IUPAC Name: 2-[(1R,5S,6S,7R)-3-(aminomethyl)-6,7-dimethyl-3-bicyclo[3.2.0]heptanyl]acetic acid Traditional Name: 2-[(1R,5S,6S,7R)-3-(aminomethyl)-6,7-dimethyl-3-bicyclo[3.2.0]heptanyl]acetic acid Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C1CC(C2)(CC(=O)O)CN)C

Isomeric SMILES

C[C@@H]1[C@@H]([C@H]2[C@@H]1CC(C2)(CC(=O)O)CN)C

InChI

InChI=1S/C12H21NO2/c1-7-8(2)10-4-12(6-13,3-9(7)10)5-11(14)15/h7-10H,3-6,13H2,1-2H3,(H,14,15)/t7-,8+,9-,10+,12?