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

Systemtic Name: 3-(3-pentyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol Openeye Name: 3-(3-pentyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol CAS Name: 3-(3-pentyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol IUPAC Name: 3-(3-pentyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol Traditional Name: 3-(3-amyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2CC2(C1)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCN1CC2CC2(C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H23NO/c1-2-3-4-8-17-11-14-10-16(14,12-17)13-6-5-7-15(18)9-13/h5-7,9,14,18H,2-4,8,10-12H2,1H3