3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenol

Systemtic Name: 3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenol Openeye Name: 3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenol CAS Name: 3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenol IUPAC Name: 3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenol Traditional Name: 3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(C)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(C)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H27NO/c1-3-4-5-6-10-19-12-16-17(13-19)18(16,2)14-8-7-9-15(20)11-14/h7-9,11,16-17,20H,3-6,10,12-13H2,1-2H3