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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amine Formula: C27H30N3O2+ MolecularWeight: 428.546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35)OC

InChI

InChI=1S/C27H29N3O2/c1-3-32-25-13-12-20(18-26(25)31-2)19-28-30-16-14-29(15-17-30)27-23-10-6-4-8-21(23)22-9-5-7-11-24(22)27/h4-13,18-19,27H,3,14-17H2,1-2H3/p+1/b28-19+