(1S)-N-diphenylphosphoryl-N-methyl-1-phenyl-ethanamine

Systemtic Name: (1S)-N-diphenylphosphoryl-N-methyl-1-phenyl-ethanamine Openeye Name: (1S)-N-diphenylphosphoryl-N-methyl-1-phenyl-ethanamine CAS Name: (1S)-N-diphenylphosphoryl-N-methyl-1-phenylethanamine IUPAC Name: (1S)-N-diphenylphosphoryl-N-methyl-1-phenylethanamine Traditional Name: diphenylphosphoryl-methyl-[(1S)-1-phenylethyl]amine Formula: C21H22NOP MolecularWeight: 335.379241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22NOP/c1-18(19-12-6-3-7-13-19)22(2)24(23,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3/t18-/m0/s1