[(2R)-1-tert-butyliminobutan-2-yl]-methyl-di(propan-2-yl)phosphanium

Systemtic Name: [(2R)-1-tert-butyliminobutan-2-yl]-methyl-di(propan-2-yl)phosphanium Openeye Name: [(1R)-1-(tert-butyliminomethyl)propyl]-diisopropyl-methyl-phosphonium CAS Name: [(2R)-1-tert-butyliminobutan-2-yl]-methyl-di(propan-2-yl)phosphonium IUPAC Name: [(2R)-1-tert-butyliminobutan-2-yl]-methyl-di(propan-2-yl)phosphanium Traditional Name: [(1R)-1-(tert-butyliminomethyl)propyl]-diisopropyl-methyl-phosphonium Formula: C15H33NP+ MolecularWeight: 258.402981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=NC(C)(C)C)[P+](C)(C(C)C)C(C)C

Isomeric SMILES

CC[C@H](C=NC(C)(C)C)[P+](C)(C(C)C)C(C)C

InChI

InChI=1S/C15H33NP/c1-10-14(11-16-15(6,7)8)17(9,12(2)3)13(4)5/h11-14H,10H2,1-9H3/q+1/t14-/m1/s1