2-heptyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene; naphthalene

Systemtic Name: 2-heptyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene; naphthalene Openeye Name: 2-heptyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene; naphthalene CAS Name: 2-heptyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene; naphthalene IUPAC Name: 2-heptyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene; naphthalene Traditional Name: 2-heptyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene; naphthalene Formula: C24H29N MolecularWeight: 331.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C2=CC=C(N1)C=C2.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCCCC1C2=CC=C(N1)C=C2.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C14H21N.C10H8/c1-2-3-4-5-6-7-14-12-8-10-13(15-14)11-9-12;1-2-6-10-8-4-3-7-9(10)5-1/h8-11,14-15H,2-7H2,1H3;1-8H