N-(2-ethylbutyl)cyclopent-2-en-1-amine

Systemtic Name: N-(2-ethylbutyl)cyclopent-2-en-1-amine Openeye Name: N-(2-ethylbutyl)cyclopent-2-en-1-amine CAS Name: N-(2-ethylbutyl)-1-cyclopent-2-enamine IUPAC Name: N-(2-ethylbutyl)cyclopent-2-en-1-amine Traditional Name: cyclopent-2-en-1-yl(2-ethylbutyl)amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC1CCC=C1

Isomeric SMILES

CCC(CC)CNC1CCC=C1

InChI

InChI=1S/C11H21N/c1-3-10(4-2)9-12-11-7-5-6-8-11/h5,7,10-12H,3-4,6,8-9H2,1-2H3