3-(2-propyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol

Systemtic Name: 3-(2-propyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol Openeye Name: 3-(2-propyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol CAS Name: 3-(2-propyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol IUPAC Name: 3-(2-propyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol Traditional Name: 3-(2-propyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2(CCC1C2)C3=CC(=CC=C3)O

Isomeric SMILES

CCCN1CCCC2(CCC1C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H25NO/c1-2-10-18-11-4-8-17(9-7-15(18)13-17)14-5-3-6-16(19)12-14/h3,5-6,12,15,19H,2,4,7-11,13H2,1H3