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

Systemtic Name: N-[[3-(oxan-2-ylmethoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[3-(tetrahydropyran-2-ylmethoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[3-(2-oxanylmethoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[3-(oxan-2-ylmethoxy)phenyl]methyl]propan-1-amine Traditional Name: propyl-[3-(tetrahydropyran-2-ylmethoxy)benzyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCC2CCCCO2

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCC2CCCCO2

InChI

InChI=1S/C16H25NO2/c1-2-9-17-12-14-6-5-8-15(11-14)19-13-16-7-3-4-10-18-16/h5-6,8,11,16-17H,2-4,7,9-10,12-13H2,1H3