(1R)-1-[2-bis(2-methylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: (1R)-1-[2-bis(2-methylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine Openeye Name: (1R)-1-[2-(bis-o-tolylphosphanyl)cyclopentyl]-N,N-dimethyl-1-phenyl-methanamine CAS Name: (1R)-1-[2-bis(2-methylphenyl)phosphinocyclopentyl]-N,N-dimethyl-1-phenylmethanamine IUPAC Name: (1R)-1-[2-bis(2-methylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenylmethanamine Traditional Name: [(R)-[2-(bis-o-tolylphosphino)cyclopentyl]-phenyl-methyl]-dimethyl-amine Formula: C28H29NP MolecularWeight: 410.510321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2C)[C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2C)[C]3[CH][CH][CH][C]3[C@H](C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C28H29NP/c1-21-13-8-10-18-25(21)30(26-19-11-9-14-22(26)2)27-20-12-17-24(27)28(29(3)4)23-15-6-5-7-16-23/h5-20,28H,1-4H3/t28-/m0/s1