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

Systemtic Name: butylamino-bis(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphanium Openeye Name: butylamino-bis(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphonium CAS Name: butylamino-bis(pentylamino)-[pentyl-tris(pentylamino)phosphiniumylamino]phosphonium IUPAC Name: butylamino-bis(pentylamino)-[pentyl-tris(pentylamino)phosphaniumylamino]phosphanium Traditional Name: tris(amylamino)-[amyl-[bis(amylamino)-(butylamino)phosphiniumyl]amino]phosphonium Formula: C34H81N7P2+2 MolecularWeight: 650.001362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN[P+](NCCCC)(NCCCCC)N(CCCCC)[P+](NCCCCC)(NCCCCC)NCCCCC

Isomeric SMILES

CCCCCN[P+](NCCCC)(NCCCCC)N(CCCCC)[P+](NCCCCC)(NCCCCC)NCCCCC

InChI

InChI=1S/C34H81N7P2/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/q+2