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

Systemtic Name: (4S)-4-azanyl-5-cyclohexyl-1-(2-methoxyethylamino)pentane-2,3-diol Openeye Name: (4S)-4-amino-5-cyclohexyl-1-(2-methoxyethylamino)pentane-2,3-diol CAS Name: (4S)-4-amino-5-cyclohexyl-1-(2-methoxyethylamino)pentane-2,3-diol IUPAC Name: (4S)-4-amino-5-cyclohexyl-1-(2-methoxyethylamino)pentane-2,3-diol Traditional Name: (4S)-4-amino-5-cyclohexyl-1-(2-methoxyethylamino)pentane-2,3-diol Formula: C14H30N2O3 MolecularWeight: 274.3996

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(C(C(CC1CCCCC1)N)O)O

Isomeric SMILES

COCCNCC(C([C@H](CC1CCCCC1)N)O)O

InChI

InChI=1S/C14H30N2O3/c1-19-8-7-16-10-13(17)14(18)12(15)9-11-5-3-2-4-6-11/h11-14,16-18H,2-10,15H2,1H3/t12-,13?,14?/m0/s1