1-[3-[[cyclopentyl(methyl)amino]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-methoxy-phenyl]ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C)C2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C)C2CCCC2

InChI

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