[(3S,4R)-4-methyl-1-[(1S)-1-phenylethyl]-1-aza-2-boranidacyclobut-3-yl]-triphenyl-phosphanium

Systemtic Name: [(3S,4R)-4-methyl-1-[(1S)-1-phenylethyl]-1-aza-2-boranidacyclobut-3-yl]-triphenyl-phosphanium Openeye Name: [(3S,4R)-4-methyl-1-[(1S)-1-phenylethyl]-1-aza-2-boranidacyclobut-3-yl]-triphenyl-phosphonium CAS Name: [(3S,4R)-4-methyl-1-[(1S)-1-phenylethyl]-1-aza-2-boranidacyclobut-3-yl]-triphenylphosphonium IUPAC Name: [(3S,4R)-4-methyl-1-[(1S)-1-phenylethyl]-1-aza-2-boranidacyclobut-3-yl]-triphenylphosphanium Traditional Name: [(3S,4R)-4-methyl-1-[(1S)-1-phenylethyl]-1-aza-2-boranidacyclobut-3-yl]-triphenyl-phosphonium Formula: C29H29BNP MolecularWeight: 433.332021

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1C(C(N1C(C)C2=CC=CC=C2)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-]1[C@@H]([C@H](N1[C@@H](C)C2=CC=CC=C2)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29BNP/c1-23(25-15-7-3-8-16-25)31-24(2)29(30-31)32(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24,29H,1-2H3/t23-,24+,29+/m0/s1