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

Systemtic Name: N-[[4-(2-ethoxyphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(2-ethoxyphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(2-ethoxyphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(2-ethoxyphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(2-ethoxyphenoxy)benzyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CNC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CNC3CC3

InChI

InChI=1S/C18H21NO2/c1-2-20-17-5-3-4-6-18(17)21-16-11-7-14(8-12-16)13-19-15-9-10-15/h3-8,11-12,15,19H,2,9-10,13H2,1H3