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

Systemtic Name: N-[(3-ethoxy-4-pentoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[(3-ethoxy-4-pentoxy-phenyl)methyl]cyclopropanamine CAS Name: N-[(3-ethoxy-4-pentoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-ethoxy-4-pentoxyphenyl)methyl]cyclopropanamine Traditional Name: (4-amoxy-3-ethoxy-benzyl)-cyclopropyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CNC2CC2)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CNC2CC2)OCC

InChI

InChI=1S/C17H27NO2/c1-3-5-6-11-20-16-10-7-14(12-17(16)19-4-2)13-18-15-8-9-15/h7,10,12,15,18H,3-6,8-9,11,13H2,1-2H3