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

Systemtic Name: N-[[3-(oxan-2-ylmethoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[3-(tetrahydropyran-2-ylmethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[3-(2-oxanylmethoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[3-(oxan-2-ylmethoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[3-(tetrahydropyran-2-ylmethoxy)benzyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC=CC(=C2)CNC3CC3

Isomeric SMILES

C1CCOC(C1)COC2=CC=CC(=C2)CNC3CC3

InChI

InChI=1S/C16H23NO2/c1-2-9-18-16(5-1)12-19-15-6-3-4-13(10-15)11-17-14-7-8-14/h3-4,6,10,14,16-17H,1-2,5,7-9,11-12H2