N-[(3-ethoxy-2-pentoxy-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(3-ethoxy-2-pentoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[(3-ethoxy-2-pentoxy-phenyl)methyl]cyclopropanamine CAS Name: N-[(3-ethoxy-2-pentoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-ethoxy-2-pentoxyphenyl)methyl]cyclopropanamine Traditional Name: (2-amoxy-3-ethoxy-benzyl)-cyclopropyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OCC)CNC2CC2

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OCC)CNC2CC2

InChI

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