(6S)-1,2,2,6-tetramethyl-4,4-diphenyl-1,4-azaphosphinan-4-ium

Systemtic Name: (6S)-1,2,2,6-tetramethyl-4,4-diphenyl-1,4-azaphosphinan-4-ium Openeye Name: (6S)-1,2,2,6-tetramethyl-4,4-diphenyl-1,4-azaphosphinan-4-ium CAS Name: (6S)-1,2,2,6-tetramethyl-4,4-diphenyl-1,4-azaphosphorinan-4-ium IUPAC Name: (6S)-1,2,2,6-tetramethyl-4,4-diphenyl-1,4-azaphosphinan-4-ium Traditional Name: (6S)-1,2,2,6-tetramethyl-4,4-diphenyl-1,4-azaphosphorinan-4-ium Formula: C20H27NP+ MolecularWeight: 312.408841

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[P+](CC(N1C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[P+](CC(N1C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H27NP/c1-17-15-22(16-20(2,3)21(17)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,17H,15-16H2,1-4H3/q+1/t17-/m0/s1