1-(4-cyclopentyloxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-N-methyl-ethanamine Openeye Name: 1-[4-(cyclopentoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-(4-cyclopentyloxyphenyl)-N-methylethanamine IUPAC Name: 1-(4-cyclopentyloxyphenyl)-N-methylethanamine Traditional Name: 1-[4-(cyclopentoxy)phenyl]ethyl-methyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11(15-2)12-7-9-14(10-8-12)16-13-5-3-4-6-13/h7-11,13,15H,3-6H2,1-2H3