3-[(1S,2S,5S)-2-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-3-en-4-yl]propan-1-ol

Systemtic Name: 3-[(1S,2S,5S)-2-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-3-en-4-yl]propan-1-ol Openeye Name: 3-[(1S,2S,5S)-2-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-3-en-4-yl]propan-1-ol CAS Name: 3-[(1S,2S,5S)-2-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-3-en-4-yl]-1-propanol IUPAC Name: 3-[(1S,2S,5S)-2-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-3-en-4-yl]propan-1-ol Traditional Name: 3-[(1S,2S,5S)-2-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-3-en-4-yl]propan-1-ol Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C1C(=CC2OC)CCCO

Isomeric SMILES

CN1[C@H]2[C@@H]1C(=C[C@@H]2OC)CCCO

InChI

InChI=1S/C10H17NO2/c1-11-9-7(4-3-5-12)6-8(13-2)10(9)11/h6,8-10,12H,3-5H2,1-2H3/t8-,9-,10+,11?/m0/s1