8-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(4,5,6,7-tetrahydrobenzofuran-4-yl)amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3CCCC4=C3C=CO4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3CCCC4=C3C=CO4

InChI

InChI=1S/C16H24N2O/c1-18-12-5-6-13(18)10-11(9-12)17-15-3-2-4-16-14(15)7-8-19-16/h7-8,11-13,15,17H,2-6,9-10H2,1H3