(1S)-1-[2-bis(4-methylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1S)-1-[2-bis(4-methylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1S)-1-[2-(bis-p-tolylphosphanyl)cyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1S)-1-[2-bis(4-methylphenyl)phosphinocyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1S)-1-[2-bis(4-methylphenyl)phosphanylcyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1S)-1-[2-(bis-p-tolylphosphino)cyclopentyl]ethyl]-dimethyl-amine Formula: C23H27NP MolecularWeight: 348.440941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)[C]3[CH][CH][CH][C]3C(C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)[C]3[CH][CH][CH][C]3[C@H](C)N(C)C

InChI

InChI=1S/C23H27NP/c1-17-9-13-20(14-10-17)25(21-15-11-18(2)12-16-21)23-8-6-7-22(23)19(3)24(4)5/h6-16,19H,1-5H3/t19-/m0/s1