[1-azanyl-3-[(5-bromanyl-2-fluoranyl-phenyl)methyl-phenyl-amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[(5-bromanyl-2-fluoranyl-phenyl)methyl-phenyl-amino]propylidene]azanium Openeye Name: [1-amino-3-[N-[(5-bromo-2-fluoro-phenyl)methyl]anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-[(5-bromo-2-fluorophenyl)methyl]anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-[(5-bromo-2-fluorophenyl)methyl]anilino]propylidene]azanium Traditional Name: [1-amino-3-(N-(5-bromo-2-fluoro-benzyl)anilino)propylidene]ammonium Formula: C16H18BrFN3+ MolecularWeight: 351.236623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H17BrFN3/c17-13-6-7-15(18)12(10-13)11-21(9-8-16(19)20)14-4-2-1-3-5-14/h1-7,10H,8-9,11H2,(H3,19,20)/p+1