(1S)-N-diphenylphosphoryl-1-quinolin-3-yl-propan-1-amine

Systemtic Name: (1S)-N-diphenylphosphoryl-1-quinolin-3-yl-propan-1-amine Openeye Name: (1S)-N-diphenylphosphoryl-1-(3-quinolyl)propan-1-amine CAS Name: (1S)-N-diphenylphosphoryl-1-(3-quinolinyl)-1-propanamine IUPAC Name: (1S)-N-diphenylphosphoryl-1-quinolin-3-ylpropan-1-amine Traditional Name: diphenylphosphoryl-[(1S)-1-(3-quinolyl)propyl]amine Formula: C24H23N2OP MolecularWeight: 386.425981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2N=C1)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C1=CC2=CC=CC=C2N=C1)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N2OP/c1-2-23(20-17-19-11-9-10-16-24(19)25-18-20)26-28(27,21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-18,23H,2H2,1H3,(H,26,27)/t23-/m0/s1