(2S)-3-methyl-2-[2-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]ethylamino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[2-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]ethylamino]butan-1-ol Openeye Name: (2S)-2-[2-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]amino]ethylamino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[2-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]ethylamino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]ethylamino]-3-methylbutan-1-ol Traditional Name: (2S)-3-methyl-2-[2-[[(1S)-2-methyl-1-methylol-propyl]amino]ethylamino]butan-1-ol Formula: C12H28N2O2 MolecularWeight: 232.36292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NCCNC(CO)C(C)C

Isomeric SMILES

CC(C)[C@@H](CO)NCCN[C@H](CO)C(C)C

InChI

InChI=1S/C12H28N2O2/c1-9(2)11(7-15)13-5-6-14-12(8-16)10(3)4/h9-16H,5-8H2,1-4H3/t11-,12-/m1/s1