2-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-6-ethoxy-phenol

Systemtic Name: 2-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-6-ethoxy-phenol Openeye Name: 2-ethoxy-6-[(1-norbornan-2-ylethylamino)methyl]phenol CAS Name: 2-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-6-ethoxyphenol IUPAC Name: 2-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-6-ethoxyphenol Traditional Name: 2-ethoxy-6-[[1-(2-norbornyl)ethylamino]methyl]phenol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CCOC1=CC=CC(=C1O)CNC(C)C2CC3CCC2C3

InChI

InChI=1S/C18H27NO2/c1-3-21-17-6-4-5-15(18(17)20)11-19-12(2)16-10-13-7-8-14(16)9-13/h4-6,12-14,16,19-20H,3,7-11H2,1-2H3