N-butyl-N-[3-[[8-[3-(dibutylamino)propoxy]-9H-carbazol-1-yl]oxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[[8-[3-(dibutylamino)propoxy]-9H-carbazol-1-yl]oxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[[8-[3-(dibutylamino)propoxy]-9H-carbazol-1-yl]oxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[[8-[3-(dibutylamino)propoxy]-9H-carbazol-1-yl]oxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[[8-[3-(dibutylamino)propoxy]-9H-carbazol-1-yl]oxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[[8-[3-(dibutylamino)propoxy]-9H-carbazol-1-yl]oxy]propyl]amine Formula: C34H55N3O2 MolecularWeight: 537.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=CC2=C1NC3=C2C=CC=C3OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=CC2=C1NC3=C2C=CC=C3OCCCN(CCCC)CCCC

InChI

InChI=1S/C34H55N3O2/c1-5-9-21-36(22-10-6-2)25-15-27-38-31-19-13-17-29-30-18-14-20-32(34(30)35-33(29)31)39-28-16-26-37(23-11-7-3)24-12-8-4/h13-14,17-20,35H,5-12,15-16,21-28H2,1-4H3