1-dimethoxyphosphoryl-N-(diphenylmethyl)ethanamine

Systemtic Name: 1-dimethoxyphosphoryl-N-(diphenylmethyl)ethanamine Openeye Name: N-benzhydryl-1-dimethoxyphosphoryl-ethanamine CAS Name: 1-dimethoxyphosphoryl-N-(diphenylmethyl)ethanamine IUPAC Name: N-benzhydryl-1-dimethoxyphosphorylethanamine Traditional Name: benzhydryl(1-dimethoxyphosphorylethyl)amine Formula: C17H22NO3P MolecularWeight: 319.335241

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(OC)OC

Isomeric SMILES

CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(OC)OC

InChI

InChI=1S/C17H22NO3P/c1-14(22(19,20-2)21-3)18-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17-18H,1-3H3