(1R)-1-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]cyclopentyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]cyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]cyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[(2-methoxyphenyl)-phenylphosphino]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[(2-methoxyphenyl)-phenylphosphanyl]cyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[(2-methoxyphenyl)-phenyl-phosphino]cyclopentyl]ethyl]-dimethyl-amine Formula: C22H25NOP MolecularWeight: 350.413761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3OC)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[P@@](C2=CC=CC=C2)C3=CC=CC=C3OC)N(C)C

InChI

InChI=1S/C22H25NOP/c1-17(23(2)3)19-13-10-16-21(19)25(18-11-6-5-7-12-18)22-15-9-8-14-20(22)24-4/h5-17H,1-4H3/t17-,25-/m1/s1