N-(diphenylmethyl)-1-phosphonato-butan-1-amine

Systemtic Name: N-(diphenylmethyl)-1-phosphonato-butan-1-amine Openeye Name: N-benzhydryl-1-phosphonato-butan-1-amine CAS Name: N-(diphenylmethyl)-1-phosphonato-1-butanamine IUPAC Name: N-benzhydryl-1-phosphonatobutan-1-amine Traditional Name: benzhydryl(1-phosphonatobutyl)amine Formula: C17H20NO3P-2 MolecularWeight: 317.319361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO3P/c1-2-9-16(22(19,20)21)18-17(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h3-8,10-13,16-18H,2,9H2,1H3,(H2,19,20,21)/p-2