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

Systemtic Name: N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]-N-ethyl-aniline Openeye Name: N-ethyl-N-[(2-norbornan-2-yloxyphenoxy)methyl]aniline CAS Name: N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]-N-ethylaniline IUPAC Name: N-[[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]methyl]-N-ethylaniline Traditional Name: ethyl-[[2-(2-norbornyloxy)phenoxy]methyl]-phenyl-amine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(COC1=CC=CC=C1OC2CC3CCC2C3)C4=CC=CC=C4

Isomeric SMILES

CCN(COC1=CC=CC=C1OC2CC3CCC2C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27NO2/c1-2-23(19-8-4-3-5-9-19)16-24-20-10-6-7-11-21(20)25-22-15-17-12-13-18(22)14-17/h3-11,17-18,22H,2,12-16H2,1H3