N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]cyclopropanamine Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-cyclopropyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CNC3CC3

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CNC3CC3

InChI

InChI=1S/C16H23NO2/c1-18-15-8-4-5-12(11-17-13-9-10-13)16(15)19-14-6-2-3-7-14/h4-5,8,13-14,17H,2-3,6-7,9-11H2,1H3