(1S)-N-diphenylphosphoryl-1-(furan-2-yl)ethanamine

Systemtic Name: (1S)-N-diphenylphosphoryl-1-(furan-2-yl)ethanamine Openeye Name: (1S)-N-diphenylphosphoryl-1-(2-furyl)ethanamine CAS Name: (1S)-N-diphenylphosphoryl-1-(2-furanyl)ethanamine IUPAC Name: (1S)-N-diphenylphosphoryl-1-(furan-2-yl)ethanamine Traditional Name: diphenylphosphoryl-[(1S)-1-(2-furyl)ethyl]amine Formula: C18H18NO2P MolecularWeight: 311.314781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18NO2P/c1-15(18-13-8-14-21-18)19-22(20,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15H,1H3,(H,19,20)/t15-/m0/s1