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

Systemtic Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenyl-azanium Openeye Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenyl-ammonium CAS Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenylammonium IUPAC Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenylazanium Traditional Name: [(Z)-3-[9H-fluoren-2-yl(methyl)amino]prop-2-enylidene]-methyl-phenyl-ammonium Formula: C24H23N2+ MolecularWeight: 339.45282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N2/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/q+1