3-(9,9-dimethoxy-3-azabicyclo[3.3.1]nonan-3-yl)propan-1-amine

Systemtic Name: 3-(9,9-dimethoxy-3-azabicyclo[3.3.1]nonan-3-yl)propan-1-amine Openeye Name: 3-(9,9-dimethoxy-3-azabicyclo[3.3.1]nonan-3-yl)propan-1-amine CAS Name: 3-(9,9-dimethoxy-3-azabicyclo[3.3.1]nonan-3-yl)-1-propanamine IUPAC Name: 3-(9,9-dimethoxy-3-azabicyclo[3.3.1]nonan-3-yl)propan-1-amine Traditional Name: 3-(9,9-dimethoxy-3-azabicyclo[3.3.1]nonan-3-yl)propylamine Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCCC1CN(C2)CCCN)OC

Isomeric SMILES

COC1(C2CCCC1CN(C2)CCCN)OC

InChI

InChI=1S/C13H26N2O2/c1-16-13(17-2)11-5-3-6-12(13)10-15(9-11)8-4-7-14/h11-12H,3-10,14H2,1-2H3