3-[(1R,5S)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]phenol

Systemtic Name: 3-[(1R,5S)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]phenol Openeye Name: 3-[(1R,5S)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]phenol CAS Name: 3-[(1R,5S)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]phenol IUPAC Name: 3-[(1R,5S)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]phenol Traditional Name: 3-[(1R,5S)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]phenol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C1CNC2)C3=CC(=CC=C3)O

Isomeric SMILES

CCC1([C@H]2[C@@H]1CNC2)C3=CC(=CC=C3)O

InChI

InChI=1S/C13H17NO/c1-2-13(11-7-14-8-12(11)13)9-4-3-5-10(15)6-9/h3-6,11-12,14-15H,2,7-8H2,1H3/t11-,12+,13?