1-[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]-N-methyl-methanamine; ethanenitrile

Systemtic Name: 1-[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]-N-methyl-methanamine; ethanenitrile Openeye Name: acetonitrile; N-methyl-1-(2-norbornan-2-yloxyphenoxy)methanamine CAS Name: acetonitrile; 1-[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]-N-methylmethanamine IUPAC Name: acetonitrile; 1-[2-(3-bicyclo[2.2.1]heptanyloxy)phenoxy]-N-methylmethanamine Traditional Name: acetonitrile; methyl-[[2-(2-norbornyloxy)phenoxy]methyl]amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CNCOC1=CC=CC=C1OC2CC3CCC2C3

Isomeric SMILES

CC#N.CNCOC1=CC=CC=C1OC2CC3CCC2C3

InChI

InChI=1S/C15H21NO2.C2H3N/c1-16-10-17-13-4-2-3-5-14(13)18-15-9-11-6-7-12(15)8-11;1-2-3/h2-5,11-12,15-16H,6-10H2,1H3;1H3