N-(diphenylmethyl)-2-phenyl-1-phosphonato-ethanamine

Systemtic Name: N-(diphenylmethyl)-2-phenyl-1-phosphonato-ethanamine Openeye Name: N-benzhydryl-2-phenyl-1-phosphonato-ethanamine CAS Name: N-(diphenylmethyl)-2-phenyl-1-phosphonatoethanamine IUPAC Name: N-benzhydryl-2-phenyl-1-phosphonatoethanamine Traditional Name: benzhydryl-(2-phenyl-1-phosphonato-ethyl)amine Formula: C21H20NO3P-2 MolecularWeight: 365.362161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)([O-])[O-]

InChI

InChI=1S/C21H22NO3P/c23-26(24,25)20(16-17-10-4-1-5-11-17)22-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-22H,16H2,(H2,23,24,25)/p-2