(1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphoryl-propan-1-amine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphoryl-propan-1-amine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphoryl-propan-1-amine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphoryl-1-propanamine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylpropan-1-amine Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)propyl]-diphenylphosphoryl-amine Formula: C22H22NO3P MolecularWeight: 379.388741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCO2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C1=CC2=C(C=C1)OCO2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22NO3P/c1-2-20(17-13-14-21-22(15-17)26-16-25-21)23-27(24,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,20H,2,16H2,1H3,(H,23,24)/t20-/m1/s1