N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (E)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-[(3-methyl-2-thienyl)methylene]amine Formula: C23H24N3S+ MolecularWeight: 374.52176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C23H23N3S/c1-17-10-15-27-22(17)16-24-26-13-11-25(12-14-26)23-20-8-4-2-6-18(20)19-7-3-5-9-21(19)23/h2-10,15-16,23H,11-14H2,1H3/p+1/b24-16+