4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-2-ethoxy-phenol Openeye Name: 2-ethoxy-4-[(1-norbornan-2-ylethylamino)methyl]phenol CAS Name: 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-2-ethoxyphenol Traditional Name: 2-ethoxy-4-[[1-(2-norbornyl)ethylamino]methyl]phenol Formula: C18H27NO2 MolecularWeight: 289.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2CC3CCC2C3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C2CC3CCC2C3)O

InChI

InChI=1S/C18H27NO2/c1-3-21-18-10-14(5-7-17(18)20)11-19-12(2)16-9-13-4-6-15(16)8-13/h5,7,10,12-13,15-16,19-20H,3-4,6,8-9,11H2,1-2H3