(1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: (1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-1-phenyl-methanamine Openeye Name: (1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-1-phenyl-methanamine CAS Name: (1S)-1-(2-diphenylphosphinocyclopentyl)-N,N-dimethyl-1-phenylmethanamine IUPAC Name: (1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-1-phenylmethanamine Traditional Name: [(S)-(2-diphenylphosphinocyclopentyl)-phenyl-methyl]-dimethyl-amine Formula: C26H25NP MolecularWeight: 382.457161

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NP/c1-27(2)26(21-13-6-3-7-14-21)24-19-12-20-25(24)28(22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-20,26H,1-2H3/t26-/m1/s1