N-[[2-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(3-methoxyphenoxy)benzyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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