3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; pentan-1-amine

Systemtic Name: 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; pentan-1-amine Openeye Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; pentan-1-amine CAS Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-pentanamine IUPAC Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; pentan-1-amine Traditional Name: amylamine; 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN.C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CCCCCN.C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C6H3ClO.C5H13N/c7-5-3-4-1-2-6(5)8-4;1-2-3-4-5-6/h1-3H;2-6H2,1H3