(1S)-N-[methyl-(4-nitrophenoxy)phosphinothioyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[methyl-(4-nitrophenoxy)phosphinothioyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[methyl-(4-nitrophenoxy)phosphinothioyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[methyl-(4-nitrophenoxy)phosphinothioyl]-1-phenylethanamine IUPAC Name: (1S)-N-[methyl-(4-nitrophenoxy)phosphinothioyl]-1-phenylethanamine Traditional Name: [methyl-(4-nitrophenoxy)thiophosphoryl]-[(1S)-1-phenylethyl]amine Formula: C15H17N2O3PS MolecularWeight: 336.345841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP(=S)(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[P@](=S)(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N2O3PS/c1-12(13-6-4-3-5-7-13)16-21(2,22)20-15-10-8-14(9-11-15)17(18)19/h3-12H,1-2H3,(H,16,22)/t12-,21+/m0/s1