4-azanyl-5-cyclohexyl-1-(methoxyamino)pentane-2,3-diol

Systemtic Name: 4-azanyl-5-cyclohexyl-1-(methoxyamino)pentane-2,3-diol Openeye Name: 4-amino-5-cyclohexyl-1-(methoxyamino)pentane-2,3-diol CAS Name: 4-amino-5-cyclohexyl-1-(methoxyamino)pentane-2,3-diol IUPAC Name: 4-amino-5-cyclohexyl-1-(methoxyamino)pentane-2,3-diol Traditional Name: 4-amino-5-cyclohexyl-1-(methoxyamino)pentane-2,3-diol Formula: C12H26N2O3 MolecularWeight: 246.34644

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Descriptors Computed from Structure

Canonical SMILES:

CONCC(C(C(CC1CCCCC1)N)O)O

Isomeric SMILES

CONCC(C(C(CC1CCCCC1)N)O)O

InChI

InChI=1S/C12H26N2O3/c1-17-14-8-11(15)12(16)10(13)7-9-5-3-2-4-6-9/h9-12,14-16H,2-8,13H2,1H3