2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanol

Systemtic Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanol Openeye Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanol CAS Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanol IUPAC Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanol Traditional Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanol Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)N2CCO

Isomeric SMILES

CN1CC2CCC(C1)N2CCO

InChI

InChI=1S/C9H18N2O/c1-10-6-8-2-3-9(7-10)11(8)4-5-12/h8-9,12H,2-7H2,1H3