[4-[di(propan-2-yl)amino]-6-[4-[4-[di(propan-2-yl)amino]-6-di(propan-2-yl)azaniumylidene-1,3,5-oxadiazin-2-yl]butyl]-1,3,5-oxadiazin-2-ylidene]-di(propan-2-yl)azanium

Systemtic Name: [4-[di(propan-2-yl)amino]-6-[4-[4-[di(propan-2-yl)amino]-6-di(propan-2-yl)azaniumylidene-1,3,5-oxadiazin-2-yl]butyl]-1,3,5-oxadiazin-2-ylidene]-di(propan-2-yl)azanium Openeye Name: [4-(diisopropylamino)-6-[4-[4-(diisopropylamino)-6-diisopropyliminio-1,3,5-oxadiazin-2-yl]butyl]-1,3,5-oxadiazin-2-ylidene]-diisopropyl-ammonium CAS Name: [4-[di(propan-2-yl)amino]-6-[4-[4-[di(propan-2-yl)amino]-6-di(propan-2-yl)iminio-1,3,5-oxadiazin-2-yl]butyl]-1,3,5-oxadiazin-2-ylidene]-di(propan-2-yl)ammonium IUPAC Name: [4-[di(propan-2-yl)amino]-6-[4-[4-[di(propan-2-yl)amino]-6-di(propan-2-yl)azaniumylidene-1,3,5-oxadiazin-2-yl]butyl]-1,3,5-oxadiazin-2-ylidene]-di(propan-2-yl)azanium Traditional Name: [4-(diisopropylamino)-6-[4-[4-(diisopropylamino)-6-diisopropyliminio-1,3,5-oxadiazin-2-yl]butyl]-1,3,5-oxadiazin-2-ylidene]-diisopropyl-ammonium Formula: C34H64N8O2+2 MolecularWeight: 616.92436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC(=[N+](C(C)C)C(C)C)OC(=N1)CCCCC2=NC(=NC(=[N+](C(C)C)C(C)C)O2)N(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C1=NC(=[N+](C(C)C)C(C)C)OC(=N1)CCCCC2=NC(=NC(=[N+](C(C)C)C(C)C)O2)N(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C34H64N8O2/c1-21(2)39(22(3)4)31-35-29(43-33(37-31)41(25(9)10)26(11)12)19-17-18-20-30-36-32(40(23(5)6)24(7)8)38-34(44-30)42(27(13)14)28(15)16/h21-28H,17-20H2,1-16H3/q+2