(1R)-1-cyclopentyl-N-ethyl-ethanamine

Systemtic Name: (1R)-1-cyclopentyl-N-ethyl-ethanamine Openeye Name: (1R)-1-cyclopentyl-N-ethyl-ethanamine CAS Name: (1R)-1-cyclopentyl-N-ethylethanamine IUPAC Name: (1R)-1-cyclopentyl-N-ethylethanamine Traditional Name: [(1R)-1-cyclopentylethyl]-ethyl-amine Formula: C9H14N MolecularWeight: 136.21416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CCN[C@H](C)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C9H14N/c1-3-10-8(2)9-6-4-5-7-9/h4-8,10H,3H2,1-2H3/t8-/m1/s1