1-[2-(4-bicyclo[3.2.1]octanyloxy)phenoxy]-N-methyl-methanamine; ethanenitrile

Systemtic Name: 1-[2-(4-bicyclo[3.2.1]octanyloxy)phenoxy]-N-methyl-methanamine; ethanenitrile Openeye Name: acetonitrile; 1-[2-(4-bicyclo[3.2.1]octanyloxy)phenoxy]-N-methyl-methanamine CAS Name: acetonitrile; 1-[2-(4-bicyclo[3.2.1]octanyloxy)phenoxy]-N-methylmethanamine IUPAC Name: acetonitrile; 1-[2-(4-bicyclo[3.2.1]octanyloxy)phenoxy]-N-methylmethanamine Traditional Name: acetonitrile; [2-(4-bicyclo[3.2.1]octanyloxy)phenoxy]methyl-methyl-amine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CNCOC1=CC=CC=C1OC2CCC3CCC2C3

Isomeric SMILES

CC#N.CNCOC1=CC=CC=C1OC2CCC3CCC2C3

InChI

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