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

Systemtic Name: N-[1-[3-(oxan-2-ylmethoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[3-(tetrahydropyran-2-ylmethoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[3-(2-oxanylmethoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[3-(oxan-2-ylmethoxy)phenyl]ethyl]propan-1-amine Traditional Name: propyl-[1-[3-(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=C1)OCC2CCCCO2

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC2CCCCO2

InChI

InChI=1S/C17H27NO2/c1-3-10-18-14(2)15-7-6-9-16(12-15)20-13-17-8-4-5-11-19-17/h6-7,9,12,14,17-18H,3-5,8,10-11,13H2,1-2H3