2-(1-ethoxycyclopentyl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1-ethoxycyclopentyl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-ethoxycyclopentoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(1-ethoxycyclopentyl)oxy-N,N-dimethylethanamine IUPAC Name: 2-(1-ethoxycyclopentyl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-ethoxycyclopentoxy)ethyl-dimethyl-amine Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCCC1)OCCN(C)C

Isomeric SMILES

CCOC1(CCCC1)OCCN(C)C

InChI

InChI=1S/C11H23NO2/c1-4-13-11(7-5-6-8-11)14-10-9-12(2)3/h4-10H2,1-3H3