(2R)-4-methyl-2-[2-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]ethylamino]pentan-1-ol

Systemtic Name: (2R)-4-methyl-2-[2-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]ethylamino]pentan-1-ol Openeye Name: (2R)-2-[2-[[(1S)-1-(hydroxymethyl)-3-methyl-butyl]amino]ethylamino]-4-methyl-pentan-1-ol CAS Name: (2R)-2-[2-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]ethylamino]-4-methyl-1-pentanol IUPAC Name: (2R)-2-[2-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]ethylamino]-4-methylpentan-1-ol Traditional Name: (2R)-4-methyl-2-[2-[[(1S)-3-methyl-1-methylol-butyl]amino]ethylamino]pentan-1-ol Formula: C14H32N2O2 MolecularWeight: 260.41608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H32N2O2/c1-11(2)7-13(9-17)15-5-6-16-14(10-18)8-12(3)4/h11-18H,5-10H2,1-4H3/t13-,14+