tetrakis(2,4,4-trimethylpentan-2-ylamino)phosphanium

Systemtic Name: tetrakis(2,4,4-trimethylpentan-2-ylamino)phosphanium Openeye Name: tetrakis(1,1,3,3-tetramethylbutylamino)phosphonium CAS Name: tetrakis(2,4,4-trimethylpentan-2-ylamino)phosphonium IUPAC Name: tetrakis(2,4,4-trimethylpentan-2-ylamino)phosphanium Traditional Name: tetrakis(1,1,3,3-tetramethylbutylamino)phosphonium Formula: C32H72N4P+ MolecularWeight: 543.914641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N[P+](NC(C)(C)CC(C)(C)C)(NC(C)(C)CC(C)(C)C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)N[P+](NC(C)(C)CC(C)(C)C)(NC(C)(C)CC(C)(C)C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C32H72N4P/c1-25(2,3)21-29(13,14)33-37(34-30(15,16)22-26(4,5)6,35-31(17,18)23-27(7,8)9)36-32(19,20)24-28(10,11)12/h33-36H,21-24H2,1-20H3/q+1