(1S)-1-phenyl-N-[phenyl(propan-2-yl)phosphinoselenoyl]ethanamine

Systemtic Name: (1S)-1-phenyl-N-[phenyl(propan-2-yl)phosphinoselenoyl]ethanamine Openeye Name: (1S)-N-[isopropyl(phenyl)phosphinoselenoyl]-1-phenyl-ethanamine CAS Name: (1S)-1-phenyl-N-[phenyl(propan-2-yl)phosphinoselenoyl]ethanamine IUPAC Name: (1S)-1-phenyl-N-[phenyl(propan-2-yl)phosphinoselenoyl]ethanamine Traditional Name: [isopropyl(phenyl)selenophosphoryl]-[(1S)-1-phenylethyl]amine Formula: C17H22NPSe MolecularWeight: 350.297041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(=[Se])(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22NPSe/c1-14(2)19(20,17-12-8-5-9-13-17)18-15(3)16-10-6-4-7-11-16/h4-15H,1-3H3,(H,18,20)/t15-,19?/m0/s1