(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-[(3-fluoro-4-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-[(3-fluoro-4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-[(3-fluoro-4-methoxyphenyl)methyl]-methylazanium Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-(3-fluoro-4-methoxy-benzyl)-methyl-ammonium Formula: C19H22FN6O+ MolecularWeight: 369.415983

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)F)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)F)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H21FN6O/c1-26(11-13-8-9-16(27-2)15(20)10-13)12-17-23-18(21)25-19(24-17)22-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H3,21,22,23,24,25)/p+1