(1S)-1-[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: (1S)-1-[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine Openeye Name: (1S)-1-[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenyl-methanamine CAS Name: (1S)-1-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphinocyclopentyl]-N,N-dimethyl-1-phenylmethanamine IUPAC Name: (1S)-1-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenylmethanamine Traditional Name: [(S)-[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphinocyclopentyl]-phenyl-methyl]-dimethyl-amine Formula: C32H37NO2P MolecularWeight: 498.615441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)P([C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)N(C)C)C4=CC(=C(C(=C4)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)P([C]2[CH][CH][CH][C]2[C@@H](C3=CC=CC=C3)N(C)C)C4=CC(=C(C(=C4)C)OC)C

InChI

InChI=1S/C32H37NO2P/c1-21-17-26(18-22(2)31(21)34-7)36(27-19-23(3)32(35-8)24(4)20-27)29-16-12-15-28(29)30(33(5)6)25-13-10-9-11-14-25/h9-20,30H,1-8H3/t30-/m1/s1