(1R)-N-diphenylphosphoryl-1-phenyl-prop-2-en-1-amine

Systemtic Name: (1R)-N-diphenylphosphoryl-1-phenyl-prop-2-en-1-amine Openeye Name: (1R)-N-diphenylphosphoryl-1-phenyl-prop-2-en-1-amine CAS Name: (1R)-N-diphenylphosphoryl-1-phenyl-2-propen-1-amine IUPAC Name: (1R)-N-diphenylphosphoryl-1-phenylprop-2-en-1-amine Traditional Name: diphenylphosphoryl-[(1R)-1-phenylallyl]amine Formula: C21H20NOP MolecularWeight: 333.363361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20NOP/c1-2-21(18-12-6-3-7-13-18)22-24(23,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17,21H,1H2,(H,22,23)/t21-/m1/s1