N-[2-[(1S,2S)-2-chloranylcyclopentyl]oxyethyl]butan-1-amine

Systemtic Name: N-[2-[(1S,2S)-2-chloranylcyclopentyl]oxyethyl]butan-1-amine Openeye Name: N-[2-[(1S,2S)-2-chlorocyclopentoxy]ethyl]butan-1-amine CAS Name: N-[2-[(1S,2S)-2-chlorocyclopentyl]oxyethyl]-1-butanamine IUPAC Name: N-[2-[(1S,2S)-2-chlorocyclopentyl]oxyethyl]butan-1-amine Traditional Name: butyl-[2-[(1S,2S)-2-chlorocyclopentoxy]ethyl]amine Formula: C11H22ClNO MolecularWeight: 219.75148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1CCCC1Cl

Isomeric SMILES

CCCCNCCO[C@H]1CCC[C@@H]1Cl

InChI

InChI=1S/C11H22ClNO/c1-2-3-7-13-8-9-14-11-6-4-5-10(11)12/h10-11,13H,2-9H2,1H3/t10-,11-/m0/s1