N-(diphenylmethyl)-1-phosphonato-ethanamine

Systemtic Name: N-(diphenylmethyl)-1-phosphonato-ethanamine Openeye Name: N-benzhydryl-1-phosphonato-ethanamine CAS Name: N-(diphenylmethyl)-1-phosphonatoethanamine IUPAC Name: N-benzhydryl-1-phosphonatoethanamine Traditional Name: benzhydryl(1-phosphonatoethyl)amine Formula: C15H16NO3P-2 MolecularWeight: 289.266201

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)([O-])[O-]

Isomeric SMILES

CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C15H18NO3P/c1-12(20(17,18)19)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3,(H2,17,18,19)/p-2