N-[[2-(4-methoxyphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-(4-methoxyphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(4-methoxyphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(4-methoxyphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(4-methoxyphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(4-methoxyphenoxy)benzyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC=C2CNC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2CNC3CC3

InChI

InChI=1S/C17H19NO2/c1-19-15-8-10-16(11-9-15)20-17-5-3-2-4-13(17)12-18-14-6-7-14/h2-5,8-11,14,18H,6-7,12H2,1H3