(1S,2S,5S)-6-ethyl-2-methoxy-5-methyl-2-propoxy-6-azabicyclo[3.1.0]hex-3-ene

Systemtic Name: (1S,2S,5S)-6-ethyl-2-methoxy-5-methyl-2-propoxy-6-azabicyclo[3.1.0]hex-3-ene Openeye Name: (1S,2S,5S)-6-ethyl-2-methoxy-5-methyl-2-propoxy-6-azabicyclo[3.1.0]hex-3-ene CAS Name: (1S,2S,5S)-6-ethyl-2-methoxy-5-methyl-2-propoxy-6-azabicyclo[3.1.0]hex-3-ene IUPAC Name: (1S,2S,5S)-6-ethyl-2-methoxy-5-methyl-2-propoxy-6-azabicyclo[3.1.0]hex-3-ene Traditional Name: (1S,2S,5S)-6-ethyl-2-methoxy-5-methyl-2-propoxy-6-azabicyclo[3.1.0]hex-3-ene Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C=CC2(C1N2CC)C)OC

Isomeric SMILES

CCCO[C@]1(C=C[C@]2([C@@H]1N2CC)C)OC

InChI

InChI=1S/C12H21NO2/c1-5-9-15-12(14-4)8-7-11(3)10(12)13(11)6-2/h7-8,10H,5-6,9H2,1-4H3/t10-,11-,12-,13?/m0/s1