6-propoxy-1-azabicyclo[3.2.1]octane hydrochloride

Systemtic Name: 6-propoxy-1-azabicyclo[3.2.1]octane hydrochloride Openeye Name: 6-propoxy-1-azabicyclo[3.2.1]octane hydrochloride CAS Name: 6-propoxy-1-azabicyclo[3.2.1]octane hydrochloride IUPAC Name: 6-propoxy-1-azabicyclo[3.2.1]octane hydrochloride Traditional Name: 6-propoxy-1-azabicyclo[3.2.1]octane hydrochloride Formula: C10H20ClNO MolecularWeight: 205.7249

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CN2CCCC1C2.Cl

Isomeric SMILES

CCCOC1CN2CCCC1C2.Cl

InChI

InChI=1S/C10H19NO.ClH/c1-2-6-12-10-8-11-5-3-4-9(10)7-11;/h9-10H,2-8H2,1H3;1H