8-hexyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene

Systemtic Name: 8-hexyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene Openeye Name: 8-hexyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene CAS Name: 8-hexyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene IUPAC Name: 8-hexyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene Traditional Name: 8-hexyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=CC=CC=C2N1.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCCC1C2=CC=CC=C2N1.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C13H19N.C10H8/c1-2-3-4-5-9-12-11-8-6-7-10-13(11)14-12;1-2-6-10-8-4-3-7-9(10)5-1/h6-8,10,12,14H,2-5,9H2,1H3;1-8H