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

Systemtic Name: 4-azanyl-5-cyclohexyl-1-(1-oxidanylbutan-2-ylamino)pentane-2,3-diol Openeye Name: 4-amino-5-cyclohexyl-1-[1-(hydroxymethyl)propylamino]pentane-2,3-diol CAS Name: 4-amino-5-cyclohexyl-1-(1-hydroxybutan-2-ylamino)pentane-2,3-diol IUPAC Name: 4-amino-5-cyclohexyl-1-(1-hydroxybutan-2-ylamino)pentane-2,3-diol Traditional Name: 4-amino-5-cyclohexyl-1-(1-methylolpropylamino)pentane-2,3-diol Formula: C15H32N2O3 MolecularWeight: 288.42618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(C(C(CC1CCCCC1)N)O)O

Isomeric SMILES

CCC(CO)NCC(C(C(CC1CCCCC1)N)O)O

InChI

InChI=1S/C15H32N2O3/c1-2-12(10-18)17-9-14(19)15(20)13(16)8-11-6-4-3-5-7-11/h11-15,17-20H,2-10,16H2,1H3