1-[5-[di(propan-2-yl)amino]-2-methyl-1,3,4-thiadiazol-3-ium-3-yl]propan-2-ol

Systemtic Name: 1-[5-[di(propan-2-yl)amino]-2-methyl-1,3,4-thiadiazol-3-ium-3-yl]propan-2-ol Openeye Name: 1-[5-(diisopropylamino)-2-methyl-1,3,4-thiadiazol-3-ium-3-yl]propan-2-ol CAS Name: 1-[5-[di(propan-2-yl)amino]-2-methyl-1,3,4-thiadiazol-3-ium-3-yl]-2-propanol IUPAC Name: 1-[5-[di(propan-2-yl)amino]-2-methyl-1,3,4-thiadiazol-3-ium-3-yl]propan-2-ol Traditional Name: 1-[5-(diisopropylamino)-2-methyl-1,3,4-thiadiazol-3-ium-3-yl]propan-2-ol Formula: C12H24N3OS+ MolecularWeight: 258.40346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](N=C(S1)N(C(C)C)C(C)C)CC(C)O

Isomeric SMILES

CC1=[N+](N=C(S1)N(C(C)C)C(C)C)CC(C)O

InChI

InChI=1S/C12H24N3OS/c1-8(2)15(9(3)4)12-13-14(7-10(5)16)11(6)17-12/h8-10,16H,7H2,1-6H3/q+1