(3R,4S)-N-diphenylphosphoryl-3,4-dimethyl-cyclopentan-1-imine

Systemtic Name: (3R,4S)-N-diphenylphosphoryl-3,4-dimethyl-cyclopentan-1-imine Openeye Name: (3R,4S)-N-diphenylphosphoryl-3,4-dimethyl-cyclopentanimine CAS Name: (3R,4S)-N-diphenylphosphoryl-3,4-dimethyl-1-cyclopentanimine IUPAC Name: (3R,4S)-N-diphenylphosphoryl-3,4-dimethylcyclopentan-1-imine Traditional Name: [(3R,4S)-3,4-dimethylcyclopentylidene]-diphenylphosphoryl-amine Formula: C19H22NOP MolecularWeight: 311.357841

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CC1C

Isomeric SMILES

C[C@@H]1CC(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C[C@@H]1C

InChI

InChI=1S/C19H22NOP/c1-15-13-17(14-16(15)2)20-22(21,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-16H,13-14H2,1-2H3/t15-,16+