(1R)-N-diphenylphosphoryl-2-methyl-1-phenyl-propan-1-amine

Systemtic Name: (1R)-N-diphenylphosphoryl-2-methyl-1-phenyl-propan-1-amine Openeye Name: (1R)-N-diphenylphosphoryl-2-methyl-1-phenyl-propan-1-amine CAS Name: (1R)-N-diphenylphosphoryl-2-methyl-1-phenyl-1-propanamine IUPAC Name: (1R)-N-diphenylphosphoryl-2-methyl-1-phenylpropan-1-amine Traditional Name: diphenylphosphoryl-[(1R)-2-methyl-1-phenyl-propyl]amine Formula: C22H24NOP MolecularWeight: 349.405821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24NOP/c1-18(2)22(19-12-6-3-7-13-19)23-25(24,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,22H,1-2H3,(H,23,24)/t22-/m1/s1