8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C2=CC=CC=C2N1

Isomeric SMILES

CCCCCCCC1C2=CC=CC=C2N1

InChI

InChI=1S/C14H21N/c1-2-3-4-5-6-10-13-12-9-7-8-11-14(12)15-13/h7-9,11,13,15H,2-6,10H2,1H3