tritert-butyl-(dimethylaminophosphanylideneamino)phosphanium

Systemtic Name: tritert-butyl-(dimethylaminophosphanylideneamino)phosphanium Openeye Name: tritert-butyl-(dimethylaminophosphanylideneamino)phosphonium CAS Name: tritert-butyl-(dimethylaminophosphinylideneamino)phosphonium IUPAC Name: tritert-butyl-(dimethylaminophosphanylideneamino)phosphanium Traditional Name: tritert-butyl-(dimethylaminophosphinylideneamino)phosphonium Formula: C14H33N2P2+ MolecularWeight: 291.372742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[P+](C(C)(C)C)(C(C)(C)C)N=PN(C)C

Isomeric SMILES

CC(C)(C)[P+](C(C)(C)C)(C(C)(C)C)N=PN(C)C

InChI

InChI=1S/C14H33N2P2/c1-12(2,3)18(13(4,5)6,14(7,8)9)15-17-16(10)11/h1-11H3/q+1