N-butyl-N-[3-[4-[3-(dibutylamino)propoxy]fluoranthen-8-yl]oxypropyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[4-[3-(dibutylamino)propoxy]fluoranthen-8-yl]oxypropyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-[3-(dibutylamino)propoxy]fluoranthen-8-yl]oxypropyl]butan-1-amine CAS Name: N-butyl-N-[3-[[4-[3-(dibutylamino)propoxy]-8-fluoranthenyl]oxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-[3-(dibutylamino)propoxy]fluoranthen-8-yl]oxypropyl]butan-1-amine Traditional Name: dibutyl-[3-[4-[3-(dibutylamino)propoxy]fluoranthen-8-yl]oxypropyl]amine Formula: C38H56N2O2 MolecularWeight: 572.86344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC2=C(C=C1)C3=CC=CC4=C(C=CC2=C43)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC2=C(C=C1)C3=CC=CC4=C(C=CC2=C43)OCCCN(CCCC)CCCC

InChI

InChI=1S/C38H56N2O2/c1-5-9-22-39(23-10-6-2)26-14-28-41-31-18-19-32-33-16-13-17-35-37(21-20-34(38(33)35)36(32)30-31)42-29-15-27-40(24-11-7-3)25-12-8-4/h13,16-21,30H,5-12,14-15,22-29H2,1-4H3