(2S,3S)-2-azanyl-1-cyclohexyl-6-pyridin-2-yl-hexan-3-ol

Systemtic Name: (2S,3S)-2-azanyl-1-cyclohexyl-6-pyridin-2-yl-hexan-3-ol Openeye Name: (2S,3S)-2-amino-1-cyclohexyl-6-(2-pyridyl)hexan-3-ol CAS Name: (2S,3S)-2-amino-1-cyclohexyl-6-(2-pyridinyl)-3-hexanol IUPAC Name: (2S,3S)-2-amino-1-cyclohexyl-6-pyridin-2-ylhexan-3-ol Traditional Name: (2S,3S)-2-amino-1-cyclohexyl-6-(2-pyridyl)hexan-3-ol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CCCC2=CC=CC=N2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](CCCC2=CC=CC=N2)O)N

InChI

InChI=1S/C17H28N2O/c18-16(13-14-7-2-1-3-8-14)17(20)11-6-10-15-9-4-5-12-19-15/h4-5,9,12,14,16-17,20H,1-3,6-8,10-11,13,18H2/t16-,17-/m0/s1