N-[(2-cyclopentyloxy-5-methoxy-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(2-cyclopentyloxy-5-methoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[[2-(cyclopentoxy)-5-methoxy-phenyl]methyl]cyclopropanamine CAS Name: N-[(2-cyclopentyloxy-5-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(2-cyclopentyloxy-5-methoxyphenyl)methyl]cyclopropanamine Traditional Name: [2-(cyclopentoxy)-5-methoxy-benzyl]-cyclopropyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCCC2)CNC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCCC2)CNC3CC3

InChI

InChI=1S/C16H23NO2/c1-18-15-8-9-16(19-14-4-2-3-5-14)12(10-15)11-17-13-6-7-13/h8-10,13-14,17H,2-7,11H2,1H3