(7,7-dimethoxy-3-bicyclo[2.2.1]heptanyl)methanamine

Systemtic Name: (7,7-dimethoxy-3-bicyclo[2.2.1]heptanyl)methanamine Openeye Name: (7,7-dimethoxynorbornan-2-yl)methanamine CAS Name: (7,7-dimethoxy-3-bicyclo[2.2.1]heptanyl)methanamine IUPAC Name: (7,7-dimethoxy-3-bicyclo[2.2.1]heptanyl)methanamine Traditional Name: (7,7-dimethoxynorbornan-2-yl)methylamine Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1C(C2)CN)OC

Isomeric SMILES

COC1(C2CCC1C(C2)CN)OC

InChI

InChI=1S/C10H19NO2/c1-12-10(13-2)8-3-4-9(10)7(5-8)6-11/h7-9H,3-6,11H2,1-2H3