N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]cyclopropanamine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-cyclopropyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC2)OC3CCCC3

InChI

InChI=1S/C16H23NO2/c1-18-15-9-6-12(11-17-13-7-8-13)10-16(15)19-14-4-2-3-5-14/h6,9-10,13-14,17H,2-5,7-8,11H2,1H3