(2S,3R,4S)-4-azanyl-5-cyclohexyl-1-[methoxy(methyl)amino]pentane-2,3-diol

Systemtic Name: (2S,3R,4S)-4-azanyl-5-cyclohexyl-1-[methoxy(methyl)amino]pentane-2,3-diol Openeye Name: (2S,3R,4S)-4-amino-5-cyclohexyl-1-[methoxy(methyl)amino]pentane-2,3-diol CAS Name: (2S,3R,4S)-4-amino-5-cyclohexyl-1-[methoxy(methyl)amino]pentane-2,3-diol IUPAC Name: (2S,3R,4S)-4-amino-5-cyclohexyl-1-[methoxy(methyl)amino]pentane-2,3-diol Traditional Name: (2S,3R,4S)-4-amino-5-cyclohexyl-1-[methoxy(methyl)amino]pentane-2,3-diol Formula: C13H28N2O3 MolecularWeight: 260.37302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C(C(CC1CCCCC1)N)O)O)OC

Isomeric SMILES

CN(C[C@@H]([C@@H]([C@H](CC1CCCCC1)N)O)O)OC

InChI

InChI=1S/C13H28N2O3/c1-15(18-2)9-12(16)13(17)11(14)8-10-6-4-3-5-7-10/h10-13,16-17H,3-9,14H2,1-2H3/t11-,12-,13+/m0/s1