[(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenyl-azanium iodide

Systemtic Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenyl-azanium iodide Openeye Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenyl-ammonium iodide CAS Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenylammonium iodide IUPAC Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenylazanium iodide Traditional Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenyl-ammonium iodide Formula: C24H23IN2 MolecularWeight: 466.35729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC=[N+](C)C1=CC=CC=C1)C2=CC3=C(C=C2)C4=CC=CC=C4C3.[I-]

Isomeric SMILES

CN(/C=C\C=[N+](C)C1=CC=CC=C1)C2=CC3=C(C=C2)C4=CC=CC=C4C3.[I-]

InChI

InChI=1S/C24H23N2.HI/c1-25(21-10-4-3-5-11-21)15-8-16-26(2)22-13-14-24-20(18-22)17-19-9-6-7-12-23(19)24;/h3-16,18H,17H2,1-2H3;1H/q+1;/p-1