[4-[di(propan-2-yl)amino]-6-[8-[4-[di(propan-2-yl)amino]-6-di(propan-2-yl)azaniumylidene-1,3,5-oxadiazin-2-yl]octyl]-1,3,5-oxadiazin-2-ylidene]-di(propan-2-yl)azanium

Systemtic Name: [4-[di(propan-2-yl)amino]-6-[8-[4-[di(propan-2-yl)amino]-6-di(propan-2-yl)azaniumylidene-1,3,5-oxadiazin-2-yl]octyl]-1,3,5-oxadiazin-2-ylidene]-di(propan-2-yl)azanium Openeye Name: [4-(diisopropylamino)-6-[8-[4-(diisopropylamino)-6-diisopropyliminio-1,3,5-oxadiazin-2-yl]octyl]-1,3,5-oxadiazin-2-ylidene]-diisopropyl-ammonium CAS Name: [4-[di(propan-2-yl)amino]-6-[8-[4-[di(propan-2-yl)amino]-6-di(propan-2-yl)iminio-1,3,5-oxadiazin-2-yl]octyl]-1,3,5-oxadiazin-2-ylidene]-di(propan-2-yl)ammonium IUPAC Name: [4-[di(propan-2-yl)amino]-6-[8-[4-[di(propan-2-yl)amino]-6-di(propan-2-yl)azaniumylidene-1,3,5-oxadiazin-2-yl]octyl]-1,3,5-oxadiazin-2-ylidene]-di(propan-2-yl)azanium Traditional Name: [4-(diisopropylamino)-6-[8-[4-(diisopropylamino)-6-diisopropyliminio-1,3,5-oxadiazin-2-yl]octyl]-1,3,5-oxadiazin-2-ylidene]-diisopropyl-ammonium Formula: C38H72N8O2+2 MolecularWeight: 673.03068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC(=[N+](C(C)C)C(C)C)OC(=N1)CCCCCCCCC2=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)CCCCCCCCC2=NC(=NC(=[N+](C(C)C)C(C)C)O2)N(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C38H72N8O2/c1-25(2)43(26(3)4)35-39-33(47-37(41-35)45(29(9)10)30(11)12)23-21-19-17-18-20-22-24-34-40-36(44(27(5)6)28(7)8)42-38(48-34)46(31(13)14)32(15)16/h25-32H,17-24H2,1-16H3/q+2