3-(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol

Systemtic Name: 3-(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol Openeye Name: 3-(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol CAS Name: 3-(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol IUPAC Name: 3-(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol Traditional Name: 3-(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CC2CN1)C3=CC(=CC=C3)O

Isomeric SMILES

CC1C2(CC2CN1)C3=CC(=CC=C3)O

InChI

InChI=1S/C12H15NO/c1-8-12(6-10(12)7-13-8)9-3-2-4-11(14)5-9/h2-5,8,10,13-14H,6-7H2,1H3