12-methyl-9-trinonacontahectyl-2,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene

Systemtic Name: 12-methyl-9-trinonacontahectyl-2,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene Openeye Name: 12-methyl-9-trinonacontahectyl-2,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene CAS Name: 12-methyl-9-trinonacontahectyl-2,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene IUPAC Name: 12-methyl-9-trinonacontahectyl-2,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene Traditional Name: 12-methyl-9-trinonacontahectyl-2,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene Formula: C207H408N2 MolecularWeight: 2925.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1CCCCCCNC2=CC(=C(C=C2)C)N1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1CCCCCCNC2=CC(=C(C=C2)C)N1

InChI

InChI=1S/C207H408N2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51-52-53-54-55-56-57-58-59-60-61-62-63-64-65-66-67-68-69-70-71-72-73-74-75-76-77-78-79-80-81-82-83-84-85-86-87-88-89-90-91-92-93-94-95-96-97-98-99-100-101-102-103-104-105-106-107-108-109-110-111-112-113-114-115-116-117-118-119-120-121-122-123-124-125-126-127-128-129-130-131-132-133-134-135-136-137-138-139-140-141-142-143-144-145-146-147-148-149-150-151-152-153-154-155-156-157-158-159-160-161-162-163-164-165-166-167-168-169-170-171-172-173-174-175-176-177-178-179-180-181-182-183-184-185-186-187-188-189-190-191-192-195-198-205-199-196-193-194-197-202-208-206-201-200-204(2)207(203-206)209-205/h200-201,203,205,208-209H,3-199,202H2,1-2H3