1-(9-ethylcarbazol-3-yl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-(9-ethylcarbazol-3-yl)methylene-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amine Formula: C32H31N4+ MolecularWeight: 471.61534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CC[NH+](CC3)C4C5=CC=CC=C5C6=CC=CC=C46)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3CC[NH+](CC3)C4C5=CC=CC=C5C6=CC=CC=C46)C7=CC=CC=C71

InChI

InChI=1S/C32H30N4/c1-2-36-30-14-8-7-11-26(30)29-21-23(15-16-31(29)36)22-33-35-19-17-34(18-20-35)32-27-12-5-3-9-24(27)25-10-4-6-13-28(25)32/h3-16,21-22,32H,2,17-20H2,1H3/p+1/b33-22-