[(2R)-1-oxidanylbutan-2-yl]-[2-[[(2R)-1-oxidanylbutan-2-yl]azaniumyl]ethyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[2-[[(2R)-1-oxidanylbutan-2-yl]azaniumyl]ethyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[2-[[(1R)-1-(hydroxymethyl)propyl]ammonio]ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[2-[[(2R)-1-hydroxybutan-2-yl]ammonio]ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[2-[[(2R)-1-hydroxybutan-2-yl]azaniumyl]ethyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[2-[[(1R)-1-methylolpropyl]ammonio]ethyl]ammonium Formula: C10H26N2O2+2 MolecularWeight: 206.32564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC[NH2+]C(CC)CO

Isomeric SMILES

CC[C@H](CO)[NH2+]CC[NH2+][C@H](CC)CO

InChI

InChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/p+2/t9-,10-/m1/s1