3-azanyl-4-cyclohexyl-1-pyridin-2-yloxy-butan-2-ol

Systemtic Name: 3-azanyl-4-cyclohexyl-1-pyridin-2-yloxy-butan-2-ol Openeye Name: 3-amino-4-cyclohexyl-1-(2-pyridyloxy)butan-2-ol CAS Name: 3-amino-4-cyclohexyl-1-(2-pyridinyloxy)-2-butanol IUPAC Name: 3-amino-4-cyclohexyl-1-pyridin-2-yloxybutan-2-ol Traditional Name: 3-amino-4-cyclohexyl-1-(2-pyridyloxy)butan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(COC2=CC=CC=N2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(COC2=CC=CC=N2)O)N

InChI

InChI=1S/C15H24N2O2/c16-13(10-12-6-2-1-3-7-12)14(18)11-19-15-8-4-5-9-17-15/h4-5,8-9,12-14,18H,1-3,6-7,10-11,16H2