N-[fluoranyl-[(phenylmethyl)amino]phosphoryl]-1-phenyl-methanamine

Systemtic Name: N-[fluoranyl-[(phenylmethyl)amino]phosphoryl]-1-phenyl-methanamine Openeye Name: N-[(benzylamino)-fluoro-phosphoryl]-1-phenyl-methanamine CAS Name: N-[fluoro-[(phenylmethyl)amino]phosphoryl]-1-phenylmethanamine IUPAC Name: N-[(benzylamino)-fluorophosphoryl]-1-phenylmethanamine Traditional Name: benzyl-[(benzylamino)-fluoro-phosphoryl]amine Formula: C14H16FN2OP MolecularWeight: 278.261804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=O)(NCC2=CC=CC=C2)F

Isomeric SMILES

C1=CC=C(C=C1)CNP(=O)(NCC2=CC=CC=C2)F

InChI

InChI=1S/C14H16FN2OP/c15-19(18,16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)