4-(1,2-diazabicyclo[2.2.2]octan-3-yl)butan-1-ol

Systemtic Name: 4-(1,2-diazabicyclo[2.2.2]octan-3-yl)butan-1-ol Openeye Name: 4-(1,2-diazabicyclo[2.2.2]octan-3-yl)butan-1-ol CAS Name: 4-(1,2-diazabicyclo[2.2.2]octan-3-yl)-1-butanol IUPAC Name: 4-(1,2-diazabicyclo[2.2.2]octan-3-yl)butan-1-ol Traditional Name: 4-(1,2-diazabicyclo[2.2.2]octan-3-yl)butan-1-ol Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(N2)CCCCO

Isomeric SMILES

C1CN2CCC1C(N2)CCCCO

InChI

InChI=1S/C10H20N2O/c13-8-2-1-3-10-9-4-6-12(11-10)7-5-9/h9-11,13H,1-8H2