3-[(4-fluorophenyl)methyl-phenyl-amino]propanimidamide

Systemtic Name: 3-[(4-fluorophenyl)methyl-phenyl-amino]propanimidamide Openeye Name: 3-[N-[(4-fluorophenyl)methyl]anilino]propanamidine CAS Name: 3-[N-[(4-fluorophenyl)methyl]anilino]propanimidamide IUPAC Name: 3-[N-[(4-fluorophenyl)methyl]anilino]propanimidamide Traditional Name: 3-(N-(4-fluorobenzyl)anilino)propionamidine Formula: C16H18FN3 MolecularWeight: 271.332623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=C(C=C2)F

InChI

InChI=1S/C16H18FN3/c17-14-8-6-13(7-9-14)12-20(11-10-16(18)19)15-4-2-1-3-5-15/h1-9H,10-12H2,(H3,18,19)