1-phenyl-N-(phenylmethyl)-N-(phosphonatomethyl)methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-(phosphonatomethyl)methanamine Openeye Name: N-benzyl-1-phenyl-N-(phosphonatomethyl)methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-(phosphonatomethyl)methanamine IUPAC Name: N-benzyl-1-phenyl-N-(phosphonatomethyl)methanamine Traditional Name: dibenzyl(phosphonatomethyl)amine Formula: C15H16NO3P-2 MolecularWeight: 289.266201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CP(=O)([O-])[O-]

InChI

InChI=1S/C15H18NO3P/c17-20(18,19)13-16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,17,18,19)/p-2