1-(2-cyclopentyloxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(2-cyclopentyloxyphenyl)-N-methyl-ethanamine Openeye Name: 1-[2-(cyclopentoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-(2-cyclopentyloxyphenyl)-N-methylethanamine IUPAC Name: 1-(2-cyclopentyloxyphenyl)-N-methylethanamine Traditional Name: 1-[2-(cyclopentoxy)phenyl]ethyl-methyl-amine Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2CCCC2)NC

Isomeric SMILES

CC(C1=CC=CC=C1OC2CCCC2)NC

InChI

InChI=1S/C14H21NO/c1-11(15-2)13-9-5-6-10-14(13)16-12-7-3-4-8-12/h5-6,9-12,15H,3-4,7-8H2,1-2H3