(1S)-N-diphenylphosphanyl-1-(2-ethylsulfanylcyclopentyl)-N-methyl-ethanamine

Systemtic Name: (1S)-N-diphenylphosphanyl-1-(2-ethylsulfanylcyclopentyl)-N-methyl-ethanamine Openeye Name: (1S)-N-diphenylphosphanyl-1-(2-ethylsulfanylcyclopentyl)-N-methyl-ethanamine CAS Name: (1S)-N-diphenylphosphino-1-[2-(ethylthio)cyclopentyl]-N-methylethanamine IUPAC Name: (1S)-N-diphenylphosphanyl-1-(2-ethylsulfanylcyclopentyl)-N-methylethanamine Traditional Name: diphenylphosphino-[(1S)-1-[2-(ethylthio)cyclopentyl]ethyl]-methyl-amine Formula: C22H25NPS MolecularWeight: 366.479361

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Descriptors Computed from Structure

Canonical SMILES:

CCS[C]1[CH][CH][CH][C]1C(C)N(C)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCS[C]1[CH][CH][CH][C]1[C@H](C)N(C)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NPS/c1-4-25-22-17-11-16-21(22)18(2)23(3)24(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-18H,4H2,1-3H3/t18-/m0/s1