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

Systemtic Name: 4-azanyl-5-cyclohexyl-1-(dimethylamino)pentane-2,3-diol Openeye Name: 4-amino-5-cyclohexyl-1-(dimethylamino)pentane-2,3-diol CAS Name: 4-amino-5-cyclohexyl-1-(dimethylamino)pentane-2,3-diol IUPAC Name: 4-amino-5-cyclohexyl-1-(dimethylamino)pentane-2,3-diol Traditional Name: 4-amino-5-cyclohexyl-1-(dimethylamino)pentane-2,3-diol Formula: C13H28N2O2 MolecularWeight: 244.37362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O2/c1-15(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