N-[(Z)-1-[3-fluoranyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]aniline

Systemtic Name: N-[(Z)-1-[3-fluoranyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]aniline Openeye Name: N-[(Z)-1-[3-fluoro-4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]aniline CAS Name: N-[(Z)-1-[3-fluoro-4-(4-methyl-1-piperazin-4-iumyl)phenyl]ethylideneamino]aniline IUPAC Name: N-[(Z)-1-[3-fluoro-4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]aniline Traditional Name: [(Z)-1-[3-fluoro-4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethylideneamino]-phenyl-amine Formula: C19H24FN4+ MolecularWeight: 327.419063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC(=C(C=C2)N3CC[NH+](CC3)C)F

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=CC(=C(C=C2)N3CC[NH+](CC3)C)F

InChI

InChI=1S/C19H23FN4/c1-15(21-22-17-6-4-3-5-7-17)16-8-9-19(18(20)14-16)24-12-10-23(2)11-13-24/h3-9,14,22H,10-13H2,1-2H3/p+1/b21-15-