N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraisopropyl-2,5-dihydrophosphol-1-ium-1,1-diamine CAS Name: N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine Traditional Name: [1-(diisopropylamino)-2,5-dihydrophosphol-1-ium-1-yl]-diisopropyl-amine Formula: C16H34N2P+ MolecularWeight: 285.428321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)[P+]1(CC=CC1)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)[P+]1(CC=CC1)N(C(C)C)C(C)C

InChI

InChI=1S/C16H34N2P/c1-13(2)17(14(3)4)19(11-9-10-12-19)18(15(5)6)16(7)8/h9-10,13-16H,11-12H2,1-8H3/q+1