7-bromanyl-N-ethyl-3a,6,6-trimethyl-4,5,7,7a-tetrahydro-3H-1-benzofuran-2-imine

Systemtic Name: 7-bromanyl-N-ethyl-3a,6,6-trimethyl-4,5,7,7a-tetrahydro-3H-1-benzofuran-2-imine Openeye Name: 7-bromo-N-ethyl-3a,6,6-trimethyl-4,5,7,7a-tetrahydro-3H-benzofuran-2-imine CAS Name: 7-bromo-N-ethyl-3a,6,6-trimethyl-4,5,7,7a-tetrahydro-3H-benzofuran-2-imine IUPAC Name: 7-bromo-N-ethyl-3a,6,6-trimethyl-4,5,7,7a-tetrahydro-3H-1-benzofuran-2-imine Traditional Name: (7-bromo-3a,6,6-trimethyl-4,5,7,7a-tetrahydro-3H-benzofuran-2-ylidene)-ethyl-amine Formula: C13H22BrNO MolecularWeight: 288.22388

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1CC2(CCC(C(C2O1)Br)(C)C)C

Isomeric SMILES

CCN=C1CC2(CCC(C(C2O1)Br)(C)C)C

InChI

InChI=1S/C13H22BrNO/c1-5-15-9-8-13(4)7-6-12(2,3)10(14)11(13)16-9/h10-11H,5-8H2,1-4H3