naphthalene; 4-octyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: naphthalene; 4-octyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: naphthalene; 4-octyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: naphthalene; 4-octyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: naphthalene; 4-octyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: naphthalene; 4-octyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C24H29N MolecularWeight: 331.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(N2)C=C1.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCCCCC1=CC2=C(N2)C=C1.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C14H21N.C10H8/c1-2-3-4-5-6-7-8-12-9-10-13-14(11-12)15-13;1-2-6-10-8-4-3-7-9(10)5-1/h9-11,15H,2-8H2,1H3;1-8H