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

Systemtic Name: 4-[(1R,4R,5R)-4-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-2-en-3-yl]butan-2-ol Openeye Name: 4-[(1R,4R,5R)-4-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-2-en-3-yl]butan-2-ol CAS Name: 4-[(1R,4R,5R)-4-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-2-en-3-yl]-2-butanol IUPAC Name: 4-[(1R,4R,5R)-4-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-2-en-3-yl]butan-2-ol Traditional Name: 4-[(1R,4R,5R)-4-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-2-en-3-yl]butan-2-ol Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2C(C1OC)N2C)O

Isomeric SMILES

CC(CCC1=C[C@@H]2[C@H]([C@@H]1OC)N2C)O

InChI

InChI=1S/C11H19NO2/c1-7(13)4-5-8-6-9-10(12(9)2)11(8)14-3/h6-7,9-11,13H,4-5H2,1-3H3/t7?,9-,10-,11-,12?/m1/s1