3-(2-propyl-2-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 3-(2-propyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(2-propyl-2-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(2-propyl-2-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(2-propyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(2-propyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2(CCC1C2)C3=CC(=CC=C3)O

Isomeric SMILES

CCCN1CCC2(CCC1C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H23NO/c1-2-9-17-10-8-16(7-6-14(17)12-16)13-4-3-5-15(18)11-13/h3-5,11,14,18H,2,6-10,12H2,1H3