N-[2-(2,3-dimethylphenoxy)ethyl]cyclopentanamine

Systemtic Name: N-[2-(2,3-dimethylphenoxy)ethyl]cyclopentanamine Openeye Name: N-[2-(2,3-dimethylphenoxy)ethyl]cyclopentanamine CAS Name: N-[2-(2,3-dimethylphenoxy)ethyl]cyclopentanamine IUPAC Name: N-[2-(2,3-dimethylphenoxy)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(2,3-dimethylphenoxy)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCNC2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCNC2CCCC2)C

InChI

InChI=1S/C15H23NO/c1-12-6-5-9-15(13(12)2)17-11-10-16-14-7-3-4-8-14/h5-6,9,14,16H,3-4,7-8,10-11H2,1-2H3