1-(3-cyclopentyloxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(3-cyclopentyloxyphenyl)-N-methyl-ethanamine Openeye Name: 1-[3-(cyclopentoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-(3-cyclopentyloxyphenyl)-N-methylethanamine IUPAC Name: 1-(3-cyclopentyloxyphenyl)-N-methylethanamine Traditional Name: 1-[3-(cyclopentoxy)phenyl]ethyl-methyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2CCCC2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2CCCC2)NC

InChI

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