(2S,3R,4S)-2-azanyl-1-cyclohexyl-6-pyridin-2-yl-hexane-3,4-diol

Systemtic Name: (2S,3R,4S)-2-azanyl-1-cyclohexyl-6-pyridin-2-yl-hexane-3,4-diol Openeye Name: (2S,3R,4S)-2-amino-1-cyclohexyl-6-(2-pyridyl)hexane-3,4-diol CAS Name: (2S,3R,4S)-2-amino-1-cyclohexyl-6-(2-pyridinyl)hexane-3,4-diol IUPAC Name: (2S,3R,4S)-2-amino-1-cyclohexyl-6-pyridin-2-ylhexane-3,4-diol Traditional Name: (2S,3R,4S)-2-amino-1-cyclohexyl-6-(2-pyridyl)hexane-3,4-diol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CCC2=CC=CC=N2)O)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H]([C@H](CCC2=CC=CC=N2)O)O)N

InChI

InChI=1S/C17H28N2O2/c18-15(12-13-6-2-1-3-7-13)17(21)16(20)10-9-14-8-4-5-11-19-14/h4-5,8,11,13,15-17,20-21H,1-3,6-7,9-10,12,18H2/t15-,16-,17+/m0/s1