ethanol; N-methyl-1-(2-phenoxyphenoxy)ethanamine

Systemtic Name: ethanol; N-methyl-1-(2-phenoxyphenoxy)ethanamine Openeye Name: ethanol; N-methyl-1-(2-phenoxyphenoxy)ethanamine CAS Name: ethanol; N-methyl-1-(2-phenoxyphenoxy)ethanamine IUPAC Name: ethanol; N-methyl-1-(2-phenoxyphenoxy)ethanamine Traditional Name: ethanol; methyl-[1-(2-phenoxyphenoxy)ethyl]amine Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC(NC)OC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCO.CC(NC)OC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C15H17NO2.C2H6O/c1-12(16-2)17-14-10-6-7-11-15(14)18-13-8-4-3-5-9-13;1-2-3/h3-12,16H,1-2H3;3H,2H2,1H3