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

Systemtic Name: 2-methyl-N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraisopropyl-2-methyl-2,5-dihydrophosphol-1-ium-1,1-diamine CAS Name: 2-methyl-N1,N1,N1',N1'-tetra(propan-2-yl)-2,5-dihydrophosphol-1-ium-1,1-diamine IUPAC Name: 2-methyl-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-methyl-2,5-dihydrophosphol-1-ium-1-yl]-diisopropyl-amine Formula: C17H36N2P+ MolecularWeight: 299.454901

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC[P+]1(N(C(C)C)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

CC1C=CC[P+]1(N(C(C)C)C(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C17H36N2P/c1-13(2)18(14(3)4)20(12-10-11-17(20)9)19(15(5)6)16(7)8/h10-11,13-17H,12H2,1-9H3/q+1