(2S,3S)-2-azanyl-1-cyclohexyl-5-pyridin-2-yloxy-pentan-3-ol

Systemtic Name: (2S,3S)-2-azanyl-1-cyclohexyl-5-pyridin-2-yloxy-pentan-3-ol Openeye Name: (2S,3S)-2-amino-1-cyclohexyl-5-(2-pyridyloxy)pentan-3-ol CAS Name: (2S,3S)-2-amino-1-cyclohexyl-5-(2-pyridinyloxy)-3-pentanol IUPAC Name: (2S,3S)-2-amino-1-cyclohexyl-5-pyridin-2-yloxypentan-3-ol Traditional Name: (2S,3S)-2-amino-1-cyclohexyl-5-(2-pyridyloxy)pentan-3-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CCOC2=CC=CC=N2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](CCOC2=CC=CC=N2)O)N

InChI

InChI=1S/C16H26N2O2/c17-14(12-13-6-2-1-3-7-13)15(19)9-11-20-16-8-4-5-10-18-16/h4-5,8,10,13-15,19H,1-3,6-7,9,11-12,17H2/t14-,15-/m0/s1