N-[[4-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(3-methoxyphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(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=C(C=C2)CNC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)CNC3CC3

InChI

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