butylamino-bis(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphanium dichloride

Systemtic Name: butylamino-bis(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphanium dichloride Openeye Name: butylamino-bis(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphonium dichloride CAS Name: butylamino-bis(pentylamino)-[pentyl-tris(pentylamino)phosphiniumylamino]phosphonium dichloride IUPAC Name: butylamino-bis(pentylamino)-[pentyl-tris(pentylamino)phosphaniumylamino]phosphanium dichloride Traditional Name: tris(amylamino)-[amyl-[bis(amylamino)-(butylamino)phosphiniumyl]amino]phosphonium dichloride Formula: C34H81Cl2N7P2 MolecularWeight: 720.907362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN[P+](NCCCC)(NCCCCC)N(CCCCC)[P+](NCCCCC)(NCCCCC)NCCCCC.[Cl-].[Cl-]

Isomeric SMILES

CCCCCN[P+](NCCCC)(NCCCCC)N(CCCCC)[P+](NCCCCC)(NCCCCC)NCCCCC.[Cl-].[Cl-]

InChI

InChI=1S/C34H81N7P2.2ClH/c1-8-15-22-29-36-42(35-28-21-14-7,37-30-23-16-9-2)41(34-27-20-13-6)43(38-31-24-17-10-3,39-32-25-18-11-4)40-33-26-19-12-5;;/h35-40H,8-34H2,1-7H3;2*1H/q+2;;/p-2