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

Systemtic Name: naphthalene; 8-pentyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: naphthalene; 8-pentyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: naphthalene; 8-pentyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: naphthalene; 8-pentyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-amyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC=CC=C2N1.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCC1C2=CC=CC=C2N1.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C12H17N.C10H8/c1-2-3-4-8-11-10-7-5-6-9-12(10)13-11;1-2-6-10-8-4-3-7-9(10)5-1/h5-7,9,11,13H,2-4,8H2,1H3;1-8H