N-methyl-1-[3-(oxan-2-ylmethoxy)phenyl]ethanamine

Systemtic Name: N-methyl-1-[3-(oxan-2-ylmethoxy)phenyl]ethanamine Openeye Name: N-methyl-1-[3-(tetrahydropyran-2-ylmethoxy)phenyl]ethanamine CAS Name: N-methyl-1-[3-(2-oxanylmethoxy)phenyl]ethanamine IUPAC Name: N-methyl-1-[3-(oxan-2-ylmethoxy)phenyl]ethanamine Traditional Name: methyl-[1-[3-(tetrahydropyran-2-ylmethoxy)phenyl]ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2CCCCO2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC2CCCCO2)NC

InChI

InChI=1S/C15H23NO2/c1-12(16-2)13-6-5-8-14(10-13)18-11-15-7-3-4-9-17-15/h5-6,8,10,12,15-16H,3-4,7,9,11H2,1-2H3