1,4-diazabicyclo[2.2.0]hexane; 4-(2-pyridin-2-ylethyl)-1-thiophen-2-yl-cyclohexan-1-ol

Systemtic Name: 1,4-diazabicyclo[2.2.0]hexane; 4-(2-pyridin-2-ylethyl)-1-thiophen-2-yl-cyclohexan-1-ol Openeye Name: 1,4-diazabicyclo[2.2.0]hexane; 4-[2-(2-pyridyl)ethyl]-1-(2-thienyl)cyclohexanol CAS Name: 1,4-diazabicyclo[2.2.0]hexane; 4-[2-(2-pyridinyl)ethyl]-1-thiophen-2-yl-1-cyclohexanol IUPAC Name: 1,4-diazabicyclo[2.2.0]hexane; 4-(2-pyridin-2-ylethyl)-1-thiophen-2-ylcyclohexan-1-ol Traditional Name: 1,4-diazabicyclo[2.2.0]hexane; 4-[2-(2-pyridyl)ethyl]-1-(2-thienyl)cyclohexanol Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC2=CC=CC=N2)(C3=CC=CS3)O.C1CN2N1CC2

Isomeric SMILES

C1CC(CCC1CCC2=CC=CC=N2)(C3=CC=CS3)O.C1CN2N1CC2

InChI

InChI=1S/C17H21NOS.C4H8N2/c19-17(16-5-3-13-20-16)10-8-14(9-11-17)6-7-15-4-1-2-12-18-15;1-2-6-4-3-5(1)6/h1-5,12-14,19H,6-11H2;1-4H2