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

Systemtic Name: 1-phenyl-N-[phenyl-[(phenylmethyl)amino]phosphoryl]methanamine Openeye Name: N-[(benzylamino)-phenyl-phosphoryl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[phenyl-[(phenylmethyl)amino]phosphoryl]methanamine IUPAC Name: N-[(benzylamino)-phenylphosphoryl]-1-phenylmethanamine Traditional Name: benzyl-[(benzylamino)-phenyl-phosphoryl]amine Formula: C20H21N2OP MolecularWeight: 336.367301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=O)(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNP(=O)(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N2OP/c23-24(20-14-8-3-9-15-20,21-16-18-10-4-1-5-11-18)22-17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H2,21,22,23)