N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(2,6-dimethylphenoxy)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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