1-[2-(3-bicyclo[2.2.2]octanyloxy)phenoxy]-N-methyl-methanamine; ethanenitrile

Systemtic Name: 1-[2-(3-bicyclo[2.2.2]octanyloxy)phenoxy]-N-methyl-methanamine; ethanenitrile Openeye Name: acetonitrile; 1-[2-(3-bicyclo[2.2.2]octanyloxy)phenoxy]-N-methyl-methanamine CAS Name: acetonitrile; 1-[2-(3-bicyclo[2.2.2]octanyloxy)phenoxy]-N-methylmethanamine IUPAC Name: acetonitrile; 1-[2-(3-bicyclo[2.2.2]octanyloxy)phenoxy]-N-methylmethanamine Traditional Name: acetonitrile; [2-(3-bicyclo[2.2.2]octanyloxy)phenoxy]methyl-methyl-amine Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#N.CNCOC1=CC=CC=C1OC2CC3CCC2CC3

Isomeric SMILES

CC#N.CNCOC1=CC=CC=C1OC2CC3CCC2CC3

InChI

InChI=1S/C16H23NO2.C2H3N/c1-17-11-18-14-4-2-3-5-15(14)19-16-10-12-6-8-13(16)9-7-12;1-2-3/h2-5,12-13,16-17H,6-11H2,1H3;1H3