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

Systemtic Name: N-[1-[2-(oxan-2-ylmethoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(tetrahydropyran-2-ylmethoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[2-(2-oxanylmethoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-(oxan-2-ylmethoxy)phenyl]ethyl]propan-1-amine Traditional Name: propyl-[1-[2-(tetrahydropyran-2-ylmethoxy)phenyl]ethyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1OCC2CCCCO2

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OCC2CCCCO2

InChI

InChI=1S/C17H27NO2/c1-3-11-18-14(2)16-9-4-5-10-17(16)20-13-15-8-6-7-12-19-15/h4-5,9-10,14-15,18H,3,6-8,11-13H2,1-2H3