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

Systemtic Name: naphthalene; 2-undecyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: naphthalene; 2-undecyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: naphthalene; 2-undecyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: naphthalene; 2-undecyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: naphthalene; 2-undecyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene Formula: C28H37N MolecularWeight: 387.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C2=CC=C(N1)C=C2.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCCCCCCCC1C2=CC=C(N1)C=C2.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C18H29N.C10H8/c1-2-3-4-5-6-7-8-9-10-11-18-16-12-14-17(19-18)15-13-16;1-2-6-10-8-4-3-7-9(10)5-1/h12-15,18-19H,2-11H2,1H3;1-8H