N-[[4-(cyclopropylmethoxy)-3-ethoxy-phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(cyclopropylmethoxy)-3-ethoxy-phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(cyclopropylmethoxy)-3-ethoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(cyclopropylmethoxy)-3-ethoxyphenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(cyclopropylmethoxy)-3-ethoxyphenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(cyclopropylmethoxy)-3-ethoxy-benzyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CC2)OCC3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CC2)OCC3CC3

InChI

InChI=1S/C16H23NO2/c1-2-18-16-9-13(10-17-14-6-7-14)5-8-15(16)19-11-12-3-4-12/h5,8-9,12,14,17H,2-4,6-7,10-11H2,1H3