N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]ethanamine

Systemtic Name: N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]ethanamine Openeye Name: N-[(2-norbornan-2-yloxyphenoxy)methyl]ethanamine CAS Name: N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]ethanamine IUPAC Name: N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]ethanamine Traditional Name: ethyl-[[2-(2-norbornyloxy)phenoxy]methyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCNCOC1=CC=CC=C1OC2CC3CCC2C3

Isomeric SMILES

CCNCOC1=CC=CC=C1OC2CC3CCC2C3

InChI

InChI=1S/C16H23NO2/c1-2-17-11-18-14-5-3-4-6-15(14)19-16-10-12-7-8-13(16)9-12/h3-6,12-13,16-17H,2,7-11H2,1H3