3-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenol

Systemtic Name: 3-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenol Openeye Name: 3-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenol CAS Name: 3-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenol IUPAC Name: 3-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenol Traditional Name: 3-(3-propyl-3-azabicyclo[3.2.0]heptan-6-yl)phenol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CC(C2C1)C3=CC(=CC=C3)O

Isomeric SMILES

CCCN1CC2CC(C2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H21NO/c1-2-6-16-9-12-8-14(15(12)10-16)11-4-3-5-13(17)7-11/h3-5,7,12,14-15,17H,2,6,8-10H2,1H3